ChemSpider 2D Image | N-[2-(Cyclohexyloxy)butanoyl]-O-(2-methyl-2-propanyl)homoserine | C18H33NO5

N-[2-(Cyclohexyloxy)butanoyl]-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC18H33NO5
  • Average mass343.458 Da
  • Monoisotopic mass343.235870 Da
  • ChemSpider ID58083714

More details:

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

Homoserine, N-[2-(cyclohexyloxy)-1-oxobutyl]-O-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-(Cyclohexyloxy)butanoyl]-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-[2-(Cyclohexyloxy)butanoyl]-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-[2-(Cyclohexyloxy)butanoyl]-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: 1.1±0.1 g/cm3
Boiling Point: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 319.6±5.0 cm3

Click to predict properties on the Chemicalize site


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