ChemSpider 2D Image | 5-Methyl-3-phosphino-2-pyridinamine | C6H9N2P

5-Methyl-3-phosphino-2-pyridinamine

  • Molecular FormulaC6H9N2P
  • Average mass140.123 Da
  • Monoisotopic mass140.050339 Da
  • ChemSpider ID60819576

More details:

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

2-Pyridinamine, 5-methyl-3-phosphino- [ACD/Index Name]
5-Methyl-3-phosphino-2-pyridinamin [German] [ACD/IUPAC Name]
5-Methyl-3-phosphino-2-pyridinamine [ACD/IUPAC Name]
5-Méthyl-3-phosphino-2-pyridinamine [French] [ACD/IUPAC Name]
1244954-88-8 [RN]
MFCD24644097

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

Density:
Boiling Point: 292.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.9±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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