Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | 11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl 3,4-diacetoxybenzoate | C31H34O8

11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl 3,4-diacetoxybenzoate

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID534380

More details:

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

11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl 3,4-diacetoxybenzoate [ACD/IUPAC Name]
11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl-3,4-diacetoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diacétoxybenzoate de 11-hydroxy-12-oxoabiéta-5,7,9(11),13-tétraén-2-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-bis(acetyloxy)-, 1,2,3,4,4a,6-hexahydro-5-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-6-oxo-3-phenanthrenyl ester [ACD/Index Name]
11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl 3,4-bis(acetyloxy)benzoate
2α,11-Dihydroxyabieta-5,7,9(11),13-tetraen-12-one, 2α-O-3',4'-diacetoxybenzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 724.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 234.5±26.4 °C
Index of Refraction: 1.597
Molar Refractivity: 142.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9658.87
ACD/KOC (pH 5.5): 24771.42
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9366.99
ACD/KOC (pH 7.4): 24022.86
Polar Surface Area: 116 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 417.0±5.0 cm3

Click to predict properties on the Chemicalize site


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