ChemSpider 2D Image | N-Ethyl-3-oxetanamine | C5H11NO

N-Ethyl-3-oxetanamine

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID28467469

More details:






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

3-Oxetanamine, N-ethyl- [ACD/Index Name]
N-Ethyl-3-oxetanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-oxetanamine [ACD/IUPAC Name]
N-Éthyl-3-oxétanamine [French] [ACD/IUPAC Name]
1341989-73-8 [RN]
MFCD18849120 [MDL number]
N-Ethyloxetan-3-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 136.5±33.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 41.1±14.8 °C
Index of Refraction: 1.445
Molar Refractivity: 28.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 28.4±5.0 dyne/cm
Molar Volume: 107.1±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form