ChemSpider 2D Image | tert-Butyl (3-amino-3-oxetanyl)methylcarbamate | C9H18N2O3

tert-Butyl (3-amino-3-oxetanyl)methylcarbamate

  • Molecular FormulaC9H18N2O3
  • Average mass202.251 Da
  • Monoisotopic mass202.131744 Da
  • ChemSpider ID28467441

More details:






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

[(3-Amino-3-oxétanyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1379322-06-1 [RN]
2-Methyl-2-propanyl [(3-amino-3-oxetanyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-amino-3-oxetanyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3-amino-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD19687829 [MDL number]
TERT-BUTYL ((3-AMINOOXETAN-3-YL)METHYL)CARBAMATE
tert-Butyl (3-amino-3-oxetanyl)methylcarbamate
(3-amino-oxetan-3-ylmethyl)-carbamic acid tert-butyl ester
[1379322-06-1] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 311.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.2±23.7 °C
Index of Refraction: 1.478
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.48
Polar Surface Area: 74 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

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