ChemSpider 2D Image | methyl 3-amino-6-cyano-5-methoxy-pyrazine-2-carboximidate | C8H9N5O2

methyl 3-amino-6-cyano-5-methoxy-pyrazine-2-carboximidate

  • Molecular FormulaC8H9N5O2
  • Average mass207.189 Da
  • Monoisotopic mass207.075623 Da
  • ChemSpider ID21475664

More details:

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

2-Pyrazinecarboximidic acid, 3-amino-6-cyano-5-methoxy-, methyl ester [ACD/Index Name]
3-Amino-6-cyano-5-methoxy-2-pyrazinecarboximidic acid, methyl ester
3-Amino-6-cyano-5-methoxy-pyrazine-2-carboximidic acid methyl ester
53853-59-1 [RN]
5-amino-6-(iminomethoxymethyl)-3-methoxypyrazine-2-carbonitrile
METHYL 3-AMINO-6-CYANO-5-METHOXYPYRAZINE-2-CARBOXIMIDATE
methyl 3-amino-6-cyano-5-methoxypyrazine-2-carboximidoate
MFCD00472989
SBB014171

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±30.7 °C
Index of Refraction: 1.629
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.20
ACD/KOC (pH 5.5): 170.40
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.22
ACD/KOC (pH 7.4): 170.61
Polar Surface Area: 118 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 143.9±7.0 cm3

Click to predict properties on the Chemicalize site


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