Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | 3-Isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracene-8,11-diyl dibenzoate | C34H36O4

3-Isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracene-8,11-diyl dibenzoate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID495345

More details:

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

3-Isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracen-8,11-diyl-dibenzoat [German] [ACD/IUPAC Name]
3-Isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracene-8,11-diyl dibenzoate [ACD/IUPAC Name]
Cyclopent[d]anthracene-8,11-diol, 1,2,3,3a,4,5,6,6a,7,12-decahydro-3-(1-methylethyl)-, dibenzoate [ACD/Index Name]
Cyclopenta[d]anthracene-8,11-diol, 3-isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydro-, dibenzoate
Dibenzoate de 3-isopropyl-1,2,3,3a,4,5,6,6a,7,12-décahydrocyclopenta[d]anthracène-8,11-diyle [French] [ACD/IUPAC Name]
8-(Benzoyloxy)-3-isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracen-11-yl benzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 682.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 347.6±29.9 °C
Index of Refraction: 1.621
Molar Refractivity: 147.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.60
ACD/LogD (pH 5.5): 9.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3367114.75
ACD/LogD (pH 7.4): 9.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3367114.75
Polar Surface Area: 53 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 419.9±5.0 cm3

Click to predict properties on the Chemicalize site


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