ChemSpider 2D Image | 3-Methyl-3-oxetanamine | C4H9NO

3-Methyl-3-oxetanamine

  • Molecular FormulaC4H9NO
  • Average mass87.120 Da
  • Monoisotopic mass87.068413 Da
  • ChemSpider ID24317860

More details:






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

3-Methyl-3-oxetanamin [German] [ACD/IUPAC Name]
3-Methyl-3-oxetanamine [ACD/IUPAC Name]
3-Méthyl-3-oxétanamine [French] [ACD/IUPAC Name]
3-Methyloxetan-3-amine
3-Oxetanamine, 3-methyl- [ACD/Index Name]
3-Amino-3-methyloxetane
3-Methyloxetan-3-amine, >90%
3-OXETANAMINE,3-METHYL-
874473-14-0 [RN]
BR-57022
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 101.8±33.0 °C at 760 mmHg
Vapour Pressure: 34.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 17.4±18.6 °C
Index of Refraction: 1.449
Molar Refractivity: 23.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 88.0±3.0 cm3

Click to predict properties on the Chemicalize site


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