ChemSpider 2D Image | 2-(~2~H_3_)Methylazetidine | C4H6D3N

2-(2H3)Methylazetidine

  • Molecular FormulaC4H6D3N
  • Average mass74.139 Da
  • Monoisotopic mass74.092331 Da
  • ChemSpider ID58784976

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methylazetidin [German] [ACD/IUPAC Name]
2-(2H3)Methylazetidine [ACD/IUPAC Name]
2-(2H3)Méthylazétidine [French] [ACD/IUPAC Name]
Azetidine, 2-(methyl-d3)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 74.1±8.0 °C at 760 mmHg
Vapour Pressure: 110.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.5±3.0 kJ/mol
Flash Point: -17.3±16.5 °C
Index of Refraction: 1.417
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site


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