ChemSpider 2D Image | N-(3-Cyclohexylbutanoyl)-O-(2-methyl-2-propanyl)homoserine | C18H33NO4

N-(3-Cyclohexylbutanoyl)-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID54373745

More details:

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

Homoserine, N-(3-cyclohexyl-1-oxobutyl)-O-(1,1-dimethylethyl)- [ACD/Index Name]
N-(3-Cyclohexylbutanoyl)-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-(3-Cyclohexylbutanoyl)-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-(3-Cyclohexylbutanoyl)-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: 515.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 265.8±28.7 °C
Index of Refraction: 1.485
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 314.5±3.0 cm3

Click to predict properties on the Chemicalize site


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