ChemSpider 2D Image | 2-Methyl-2-propanyl 1-undecen-4-ylcarbamate | C16H31NO2

2-Methyl-2-propanyl 1-undecen-4-ylcarbamate

  • Molecular FormulaC16H31NO2
  • Average mass269.423 Da
  • Monoisotopic mass269.235474 Da
  • ChemSpider ID32841994

More details:

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

1-Undécén-4-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-undecen-4-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-undecen-4-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-propen-1-yl)octyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1335042-21-1 [RN]
MFCD20482074
N-Boc-(±)-undec-1-en-4-amine
tert-butyl N-(undec-1-en-4-yl)carbamate
TS-7572

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

Density: 0.9±0.1 g/cm3
Boiling Point: 353.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±22.1 °C
Index of Refraction: 1.453
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11126.08
ACD/KOC (pH 5.5): 27413.26
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11126.00
ACD/KOC (pH 7.4): 27413.04
Polar Surface Area: 38 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


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