ChemSpider 2D Image | 2-Methyl-2-propanyl (2,2-dimethyl-5-hexen-3-yl)carbamate | C13H25NO2

2-Methyl-2-propanyl (2,2-dimethyl-5-hexen-3-yl)carbamate

  • Molecular FormulaC13H25NO2
  • Average mass227.343 Da
  • Monoisotopic mass227.188522 Da
  • ChemSpider ID22234785

More details:

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

(2,2-Diméthyl-5-hexén-3-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,2-dimethyl-5-hexen-3-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,2-dimethyl-5-hexen-3-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1,1-dimethylethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1335042-65-3 [RN]
MFCD20482068
N-Boc-(±)-2-dimethyl-hex-5-ene-3-amine
tert-butyl N-(2,2-dimethylhex-5-en-3-yl)carbamate
TS-7566

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

Density: 0.9±0.1 g/cm3
Boiling Point: 294.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.1±21.5 °C
Index of Refraction: 1.449
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 451.72
ACD/KOC (pH 5.5): 2766.67
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 451.71
ACD/KOC (pH 7.4): 2766.65
Polar Surface Area: 38 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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