Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | Abieta-8,11,13,15-tetraene-7,18-diyl dibenzoate | C34H36O4

Abieta-8,11,13,15-tetraene-7,18-diyl dibenzoate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID2999664

More details:

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

1-Phenanthrenemethanol, 9-(benzoyloxy)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethenyl)-, benzoate [ACD/Index Name]
Abieta-8,11,13,15-tetraen-7,18-diyl-dibenzoat [German] [ACD/IUPAC Name]
Abieta-8,11,13,15-tetraene-7,18-diyl dibenzoate [ACD/IUPAC Name]
Dibenzoate d'abiéta-8,11,13,15-tétraène-7,18-diyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 613.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.3±29.9 °C
Index of Refraction: 1.605
Molar Refractivity: 149.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.05
ACD/LogD (pH 5.5): 9.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1981091.63
ACD/LogD (pH 7.4): 9.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1981091.63
Polar Surface Area: 53 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 433.5±5.0 cm3

Click to predict properties on the Chemicalize site


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