ChemSpider 2D Image | (1R,5R)-2-Isopropyl-5-methylcyclohexyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate | C23H37NO5S

(1R,5R)-2-Isopropyl-5-methylcyclohexyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate

  • Molecular FormulaC23H37NO5S
  • Average mass439.609 Da
  • Monoisotopic mass439.239258 Da
  • ChemSpider ID23120359

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,5R)-2-Isopropyl-5-methylcyclohexyl [(2,6-diisopropylphenoxy)sulfonyl]carbamate [ACD/IUPAC Name]
(1R,5R)-2-Isopropyl-5-methylcyclohexyl-[(2,6-diisopropylphenoxy)sulfonyl]carbamat [German] [ACD/IUPAC Name]
(1R,5R)-5-methyl-2-(propan-2-yl)cyclohexyl {[2,6-di(propan-2-yl)phenoxy]sulfonyl}carbamate
[(2,6-Diisopropylphénoxy)sulfonyl]carbamate de (1R,5R)-2-isopropyl-5-méthylcyclohexyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[2,6-bis(1-methylethyl)phenoxy]sulfonyl]-, (1R,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester [ACD/Index Name]
(1R,5R)-2-isopropyl-5-methylcyclohexyl carbamate 2,6-diisopropylphenyl sulfonate

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: 1.528
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.92
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 6334.16
ACD/KOC (pH 5.5): 4989.12
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 6154.17
ACD/KOC (pH 7.4): 4847.35
Polar Surface Area: 90 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 387.6±5.0 cm3

Click to predict properties on the Chemicalize site


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