ChemSpider 2D Image | (3beta)-Cholest-5-en-3-yl (4-iodophenyl)carbamate | C34H50INO2

(3β)-Cholest-5-en-3-yl (4-iodophenyl)carbamate

  • Molecular FormulaC34H50INO2
  • Average mass631.671 Da
  • Monoisotopic mass631.288635 Da
  • ChemSpider ID115268

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β)-Cholest-5-en-3-yl (4-iodophenyl)carbamate [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-yl-(4-iodphenyl)carbamat [German] [ACD/IUPAC Name]
(4-Iodophényl)carbamate de (3β)-cholest-5-én-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-(4-iodophenyl)-, (3β)-cholest-5-en-3-yl ester [ACD/Index Name]
124784-17-4 [RN]
4-Ipcce
Cholest-5-en-3-ol (3β)-, (4-iodophenyl)carbamate
Cholesterol 4-iodophenyl carbamate ester
N-(4-Iodophenyl)cholesteryl 3-carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 603.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±29.6 °C
Index of Refraction: 1.582
Molar Refractivity: 166.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 13.79
ACD/LogD (pH 5.5): 11.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 38 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 498.2±5.0 cm3

Click to predict properties on the Chemicalize site


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