ChemSpider 2D Image | 2-Methyl-2-propanyl 1-octen-4-ylcarbamate | C13H25NO2

2-Methyl-2-propanyl 1-octen-4-ylcarbamate

  • Molecular FormulaC13H25NO2
  • Average mass227.343 Da
  • Monoisotopic mass227.188522 Da
  • ChemSpider ID32841991

More details:

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

1-Octén-4-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-octen-4-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-octen-4-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-propen-1-yl)pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1335042-14-2 [RN]
MFCD20482071
N-Boc-(±)-oct-1-en-4-amine
tert-butyl N-(oct-1-en-4-yl)carbamate
TS-7569

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

Density: 0.9±0.1 g/cm3
Boiling Point: 304.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±22.1 °C
Index of Refraction: 1.449
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 572.85
ACD/KOC (pH 5.5): 3279.50
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 572.84
ACD/KOC (pH 7.4): 3279.47
Polar Surface Area: 38 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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