ChemSpider 2D Image | 2-Methyl-2-propanyl [9-(2-oxoethyl)-9-heptadecanyl]carbamate | C24H47NO3

2-Methyl-2-propanyl [9-(2-oxoethyl)-9-heptadecanyl]carbamate

  • Molecular FormulaC24H47NO3
  • Average mass397.635 Da
  • Monoisotopic mass397.355591 Da
  • ChemSpider ID32841762

More details:

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

[9-(2-Oxoéthyl)-9-heptadécanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [9-(2-oxoethyl)-9-heptadecanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[9-(2-oxoethyl)-9-heptadecanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-octyl-1-(2-oxoethyl)nonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1353875-99-6 [RN]
tert-butyl [9-(2-oxoethyl)heptadecan-9-yl]carbamate
TERT-BUTYL N-(3-OCTYL-1-OXOUNDECAN-3-YL)CARBAMATE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 492.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.9±24.0 °C
Index of Refraction: 1.459
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1205886.63
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1205873.38
Polar Surface Area: 55 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


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