ChemSpider 2D Image | N-Ethoxymethanamine | C3H9NO

N-Ethoxymethanamine

  • Molecular FormulaC3H9NO
  • Average mass75.110 Da
  • Monoisotopic mass75.068413 Da
  • ChemSpider ID14791122

More details:

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

Methanamine, N-ethoxy- [ACD/Index Name]
N-Ethoxymethanamin [German] [ACD/IUPAC Name]
N-Ethoxymethanamine [ACD/IUPAC Name]
N-Éthoxyméthanamine [French] [ACD/IUPAC Name]
34451-30-4 [RN]
Ethyl Carbazate
MFCD21100584

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

Density: 0.8±0.1 g/cm3
Boiling Point: 38.3±23.0 °C at 760 mmHg
Vapour Pressure: 458.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.3±3.0 kJ/mol
Flash Point: -7.7±12.1 °C
Index of Refraction: 1.374
Molar Refractivity: 21.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 35.40
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.50
Polar Surface Area: 21 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Click to predict properties on the Chemicalize site


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