ChemSpider 2D Image | 2-Methyl-2-propanyl (1-allylcyclooctyl)carbamate | C16H29NO2

2-Methyl-2-propanyl (1-allylcyclooctyl)carbamate

  • Molecular FormulaC16H29NO2
  • Average mass267.407 Da
  • Monoisotopic mass267.219818 Da
  • ChemSpider ID32841988

More details:

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

(1-Allylcyclooctyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-allylcyclooctyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-allylcyclooctyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-propen-1-yl)cyclooctyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1335042-78-8 [RN]
MFCD20482066
N-Boc-1-allyl-1-aminocyclooctan
N-Boc-1-allyl-1-aminocyclooctane
tert-butyl N-[1-(prop-2-en-1-yl)cyclooctyl]carbamate
TS-7564

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±18.7 °C
Index of Refraction: 1.478
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3510.38
ACD/KOC (pH 5.5): 12004.90
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3510.37
ACD/KOC (pH 7.4): 12004.85
Polar Surface Area: 38 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 33.9±5.0 dyne/cm
Molar Volume: 280.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement