ChemSpider 2D Image | 2-Methyl-2-propanyl 1-decen-4-ylcarbamate | C15H29NO2

2-Methyl-2-propanyl 1-decen-4-ylcarbamate

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID32841993

More details:

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

1-Décén-4-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-decen-4-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-decen-4-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-propen-1-yl)heptyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1335042-34-6 [RN]
MFCD20482073
N-Boc-(±)-dec-1-en-4-amine
Tert-butyl dec-1-en-4-ylcarbamate
tert-butyl N-(dec-1-en-4-yl)carbamate
TS-7571

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

Density: 0.9±0.1 g/cm3
Boiling Point: 337.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.0±22.1 °C
Index of Refraction: 1.452
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5999.30
ACD/KOC (pH 5.5): 17617.99
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5999.26
ACD/KOC (pH 7.4): 17617.88
Polar Surface Area: 38 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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