ChemSpider 2D Image | 2-Butoxyethyl {[4-({[(4-butylcyclohexyl)carbonyl]amino}methyl)phenyl]sulfonyl}carbamate | C25H40N2O6S

2-Butoxyethyl {[4-({[(4-butylcyclohexyl)carbonyl]amino}methyl)phenyl]sulfonyl}carbamate

  • Molecular FormulaC25H40N2O6S
  • Average mass496.660 Da
  • Monoisotopic mass496.260712 Da
  • ChemSpider ID66186708

More details:

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

{[4-({[(4-Butylcyclohexyl)carbonyl]amino}méthyl)phényl]sulfonyl}carbamate de 2-butoxyéthyle [French] [ACD/IUPAC Name]
2-Butoxyethyl {[4-({[(4-butylcyclohexyl)carbonyl]amino}methyl)phenyl]sulfonyl}carbamate [ACD/IUPAC Name]
2-Butoxyethyl-{[4-({[(4-butylcyclohexyl)carbonyl]amino}methyl)phenyl]sulfonyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[[[(4-butylcyclohexyl)carbonyl]amino]methyl]phenyl]sulfonyl]-, 2-butoxyethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 279.49
ACD/KOC (pH 5.5): 991.82
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 34.23
ACD/KOC (pH 7.4): 121.46
Polar Surface Area: 119 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 437.3±3.0 cm3

Click to predict properties on the Chemicalize site


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