ChemSpider 2D Image | 2-Methyl-1,3,2,4-dioxadiazetidine | CH4N2O2

2-Methyl-1,3,2,4-dioxadiazetidine

  • Molecular FormulaCH4N2O2
  • Average mass76.055 Da
  • Monoisotopic mass76.027275 Da
  • ChemSpider ID28552230

More details:

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

1,3,2,4-Dioxadiazetidine, 2-methyl- [ACD/Index Name]
2-Methyl-1,3,2,4-dioxadiazetidin [German] [ACD/IUPAC Name]
2-Methyl-1,3,2,4-dioxadiazetidine [ACD/IUPAC Name]
2-Méthyl-1,3,2,4-dioxadiazétidine [French] [ACD/IUPAC Name]
919802-15-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: -28.7±23.0 °C at 760 mmHg
Vapour Pressure: 5128.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.5±3.0 kJ/mol
Flash Point: -63.6±22.6 °C
Index of Refraction: 1.408
Molar Refractivity: 14.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.48
Polar Surface Area: 34 Å2
Polarizability: 5.9±0.5 10-24cm3
Surface Tension: 25.8±3.0 dyne/cm
Molar Volume: 60.2±3.0 cm3

Click to predict properties on the Chemicalize site


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