Found 24 results

Search term: MF = 'C_{42}H_{54}O_{6}'
ChemSpider 2D Image | 24,24-Diphenylchol-23-ene-3,7,12-triyl triacetate | C42H54O6

24,24-Diphenylchol-23-ene-3,7,12-triyl triacetate

  • Molecular FormulaC42H54O6
  • Average mass654.875 Da
  • Monoisotopic mass654.392029 Da
  • ChemSpider ID280708

More details:

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

24,24-Diphenylchol-23-en-3,7,12-triyl-triacetat [German] [ACD/IUPAC Name]
24,24-Diphenylchol-23-ene-3,7,12-triyl triacetate [ACD/IUPAC Name]
Chol-23-ene-3,7,12-triol, 24,24-diphenyl-, triacetate [ACD/Index Name]
Triacétate de 24,24-diphénylchol-23-ène-3,7,12-triyle [French] [ACD/IUPAC Name]
3,12-Bis(acetyloxy)-24,24-diphenylchol-23-en-7-yl acetate
51102-05-7 [RN]

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

AIDS128234 [DBID]
AIDS-128234 [DBID]
NSC 247463 [DBID]
NSC247463 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 684.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 275.6±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 187.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.44
ACD/LogD (pH 5.5): 9.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3365525.50
ACD/LogD (pH 7.4): 9.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3365525.50
Polar Surface Area: 79 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 568.3±5.0 cm3

Click to predict properties on the Chemicalize site


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