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Search term: PCBDWVMWPMTFHX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-1-oxotriazane | CH5N3O

2-Methyl-1-oxotriazane

  • Molecular FormulaCH5N3O
  • Average mass75.070 Da
  • Monoisotopic mass75.043259 Da
  • ChemSpider ID60598266

More details:






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

2-Methyl-1-oxotriazan [German] [ACD/IUPAC Name]
2-Methyl-1-oxotriazane [ACD/IUPAC Name]
2-Méthyl-1-oxotriazane [French] [ACD/IUPAC Name]
Triazane, 2-methyl-1-oxo- [ACD/Index Name]
758-19-2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 90.5±23.0 °C at 760 mmHg
Vapour Pressure: 55.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 8.6±22.6 °C
Index of Refraction: 1.504
Molar Refractivity: 16.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.97
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.97
Polar Surface Area: 59 Å2
Polarizability: 6.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 56.5±7.0 cm3

Click to predict properties on the Chemicalize site






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