Experimental Database Structure Match:
  Name     :  ARGININE
  CAS Num  :  000074-79-3
  Exp MP (deg C):  244 dec 
  Exp BP (deg C):  --- 
  Exp VP (mm Hg):  --- 
 
Experimental Database Structure Match:
  Name     :  D-Arginine, monohydrochloride
  CAS Num  :  000627-75-8
  Exp MP (deg C):  216-218 
  Exp BP (deg C):  --- 
  Exp VP (mm Hg):  --- 
 
Experimental Database Structure Match:
  Name     :  Arginine Hydrochloride [USAN:JAN]
  CAS Num  :  001119-34-2
  Exp MP (deg C):  219 
  Exp BP (deg C):  --- 
  Exp VP (mm Hg):  --- 
 
Experimental Database Structure Match:
  Name     :  DL-Arginine
  CAS Num  :  007200-25-1
  Exp MP (deg C):  217 dec 
  Exp BP (deg C):  --- 
  Exp VP (mm Hg):  --- 
 
SMILES : O=C(O)C(N)CCCNC(=N)N
CHEM   : L-Arginine
MOL FOR: C6 H14 N4 O2 
MOL WT : 174.20
------------------------ SUMMARY MPBPWIN v1.43 --------------------


Boiling Point:  430.55 deg C (Adapted Stein and Brown Method)

Melting Point:  349.84 deg C (Adapted Joback Method)
Melting Point:  137.74 deg C (Gold and Ogle Method)
Mean Melt Pt :  243.79 deg C (Joback; Gold,Ogle Methods)
  Selected MP:  296.81 deg C (Weighted Value)

Vapor Pressure Estimations (20 deg C):
  (Using BP: 430.55 deg C (estimated))
  (Using MP: 217.00 deg C (exp database))
    VP:  4.8E-010 mm Hg (Antoine Method)
      :  6.4E-008 Pa  (Antoine Method)
    VP:  5.57E-009 mm Hg (Modified Grain Method)
      :  7.43E-007 Pa  (Modified Grain Method)
    VP:  1.69E-008 mm Hg (Mackay Method)
      :  2.25E-006 Pa  (Mackay Method)
  Selected VP:  5.57E-009 mm Hg (Modified Grain Method)
             :  7.43E-007 Pa (Modified Grain Method)
  Subcooled liquid VP:  7.76E-007 mm Hg (20 deg C, Mod-Grain method)
                     :  0.000103 Pa  (20 deg C, Mod-Grain method)

-------+-----+--------------------+----------+---------
 TYPE  | NUM |  BOIL DESCRIPTION  |  COEFF   |  VALUE  
-------+-----+--------------------+----------+---------
 Group |  3  |  -CH2-             |   24.22  |   72.66
 Group |  1  |  >CH-              |   11.86  |   11.86
 Group |  1  |  =C<               |   23.58  |   23.58
 Group |  1  |  -COOH (acid)      |  169.83  |  169.83
 Group |  2  |  -NH2              |   61.98  |  123.96
 Group |  1  |  >NH (nonring)     |   45.28  |   45.28
 Group |  1  |  =NH               |   73.40  |   73.40
 Corr  |  1  |  Amino/acid [2]    |  160.00  |  160.00
   *   |     |  Equation Constant |          |  198.18
=============+====================+==========+=========
RESULT-uncorr|  BOILING POINT in deg Kelvin  |  878.75
RESULT- corr |  BOILING POINT in deg Kelvin  |  703.71
             |  BOILING POINT in deg C       |  430.55
-------------------------------------------------------

-------+-----+--------------------+----------+---------
 TYPE  | NUM |  MELT DESCRIPTION  |  COEFF   |  VALUE  
-------+-----+--------------------+----------+---------
 Group |  3  |  -CH2-             |   11.27  |   33.81
 Group |  1  |  >CH-              |   12.64  |   12.64
 Group |  1  |  =C<               |   11.14  |   11.14
 Group |  1  |  -COOH (acid)      |  155.50  |  155.50
 Group |  2  |  -NH2              |   66.89  |  133.78
 Group |  1  |  >NH (nonring)     |   52.66  |   52.66
 Group |  1  |  =NH               |   68.91  |   68.91
 Corr  |  1  |  Amino/acid [2]    |  120.00  |  120.00
   *   |     |  Equation Constant |          |  122.50
=============+====================+==========+=========
   RESULT    |  MELTING POINT in deg Kelvin  |  710.94
 RESULT-limit|  MELTING POINT in deg Kelvin  |  623.00
             |  MELTING POINT in deg C       |  349.84
-------------------------------------------------------

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