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

2-Propoxyethyl {[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamate

  • Molecular FormulaC25H40N2O6S
  • Average mass496.660 Da
  • Monoisotopic mass496.260712 Da
  • ChemSpider ID66922171

More details:

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

{[4-(2-{[(4-Butylcyclohexyl)carbonyl]amino}éthyl)phényl]sulfonyl}carbamate de 2-propoxyéthyle [French] [ACD/IUPAC Name]
2-Propoxyethyl {[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamate [ACD/IUPAC Name]
2-Propoxyethyl-{[4-(2-{[(4-butylcyclohexyl)carbonyl]amino}ethyl)phenyl]sulfonyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[2-[[(4-butylcyclohexyl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, 2-propoxyethyl 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: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 328.17
ACD/KOC (pH 5.5): 1195.06
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 32.37
ACD/KOC (pH 7.4): 117.87
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

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