ChemSpider 2D Image | Methyl 5-amino-2-pyrazinecarboxylate | C6H7N3O2

Methyl 5-amino-2-pyrazinecarboxylate

  • Molecular FormulaC6H7N3O2
  • Average mass153.139 Da
  • Monoisotopic mass153.053833 Da
  • ChemSpider ID11397850

More details:






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

2-Pyrazinecarboxylic acid, 5-amino-, methyl ester [ACD/Index Name]
5-Amino-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-amino-2-pyrazinecarboxylate [ACD/IUPAC Name]
methyl 5-aminopyrazine-2-carboxylate
Methyl-5-amino-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
[13924-94-2]
13924-94-2 [RN]
'13924-94-2
2-Aminopyrazine-5-carboxylic Acid Methyl Ester
5-amino-2-pyrazinecarboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 363.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.4±26.5 °C
Index of Refraction: 1.577
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.88
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.88
Polar Surface Area: 78 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 116.1±3.0 cm3

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