ChemSpider 2D Image | tert-Butyl 3-Methylenecyclobutylcarbamate | C10H17NO2

tert-Butyl 3-Methylenecyclobutylcarbamate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID22547384

More details:

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

(3-Méthylènecyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-Methylenecyclobutyl)carbamic acid tert-butyl ester
1-(Boc-amino)-3-methylenecyclobutane
1,1-Dimethylethyl N-(3-methylenecyclobutyl)carbamate
130369-04-9 [RN]
18306085 [Beilstein]
Carbamic acid, N-(3-methylenecyclobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
L4YTJ AU1 CMVOX1&1&1 [WLN]
tert-Butyl 3-Methylenecyclobutylcarbamate [ACD/IUPAC Name]
(3-Methylenecyclobutyl)carbamic acid tert butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 263.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.3±21.8 °C
Index of Refraction: 1.474
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.94
ACD/KOC (pH 5.5): 580.09
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.93
ACD/KOC (pH 7.4): 580.08
Polar Surface Area: 38 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 182.6±5.0 cm3

Click to predict properties on the Chemicalize site


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