ChemSpider 2D Image | N-[(2,2-Dimethylcyclohexyl)acetyl]-O-(2-methyl-2-propanyl)homoserine | C18H33NO4

N-[(2,2-Dimethylcyclohexyl)acetyl]-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID58016552

More details:

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

Homoserine, N-[2-(2,2-dimethylcyclohexyl)acetyl]-O-(1,1-dimethylethyl)- [ACD/Index Name]
N-[(2,2-Dimethylcyclohexyl)acetyl]-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-[(2,2-Dimethylcyclohexyl)acetyl]-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-[2-(2,2-Diméthylcyclohexyl)acétyl]-O-(2-méthyl-2-propanyl)homosérine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 258.6±28.7 °C
Index of Refraction: 1.473
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 14.20
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement