ChemSpider 2D Image | 1-Methyl-L-(2-~3~H)histidine | C7H10TN3O2

1-Methyl-L-(2-3H)histidine

  • Molecular FormulaC7H10TN3O2
  • Average mass171.189 Da
  • Monoisotopic mass171.093353 Da
  • ChemSpider ID62959341

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Methyl-L-(2-3H)histidin [German] [ACD/IUPAC Name]
1-Methyl-L-(2-3H)histidine [ACD/IUPAC Name]
1-Méthyl-L-(2-3H)histidine [French] [ACD/IUPAC Name]
L-Histidine-2-t, 1-methyl- [ACD/Index Name]
124017-72-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 415.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.8±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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