ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)cyclohexyl (4-iodo-2-methylphenyl)carbamate | C18H26INO2

4-(2-Methyl-2-propanyl)cyclohexyl (4-iodo-2-methylphenyl)carbamate

  • Molecular FormulaC18H26INO2
  • Average mass415.309 Da
  • Monoisotopic mass415.100800 Da
  • ChemSpider ID59211326

More details:






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

(4-Iodo-2-méthylphényl)carbamate de 4-(2-méthyl-2-propanyl)cyclohexyle [French] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl (4-iodo-2-methylphenyl)carbamate [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cyclohexyl-(4-iod-2-methylphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-iodo-2-methylphenyl)-, 4-(1,1-dimethylethyl)cyclohexyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±26.8 °C
Index of Refraction: 1.573
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67983.45
ACD/KOC (pH 5.5): 100141.52
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67983.45
ACD/KOC (pH 7.4): 100141.52
Polar Surface Area: 38 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

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