ChemSpider 2D Image | Cholest-5-en-3-yl 4-propoxybenzoate | C37H56O3

Cholest-5-en-3-yl 4-propoxybenzoate

  • Molecular FormulaC37H56O3
  • Average mass548.839 Da
  • Monoisotopic mass548.422974 Da
  • ChemSpider ID2347743

More details:

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

4-Propoxybenzoate de cholest-5-én-3-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-propoxy-, cholest-5-en-3-yl ester [ACD/Index Name]
Cholest-5-en-3-yl 4-propoxybenzoate [ACD/IUPAC Name]
Cholest-5-en-3-yl-4-propoxybenzoat [German] [ACD/IUPAC Name]

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

BAS 00124358 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 617.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 272.0±21.4 °C
Index of Refraction: 1.542
Molar Refractivity: 165.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 13.82
ACD/LogD (pH 5.5): 11.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 525.3±5.0 cm3

Click to predict properties on the Chemicalize site


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