ChemSpider 2D Image | 6,12-Dihydroxy-11,14-dioxoabieta-8,12-dien-7-yl formate | C21H28O6

6,12-Dihydroxy-11,14-dioxoabieta-8,12-dien-7-yl formate

  • Molecular FormulaC21H28O6
  • Average mass376.443 Da
  • Monoisotopic mass376.188599 Da
  • ChemSpider ID28503821

More details:

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

1,4-Phenanthrenedione, 10-(formyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)- [ACD/Index Name]
6,12-Dihydroxy-11,14-dioxoabieta-8,12-dien-7-yl formate [ACD/IUPAC Name]
6,12-Dihydroxy-11,14-dioxoabieta-8,12-dien-7-ylformiat [German] [ACD/IUPAC Name]
Formiate de 6,12-dihydroxy-11,14-dioxoabiéta-8,12-dién-7-yle [French] [ACD/IUPAC Name]
65714-77-4 [RN]
ROYLEANONE-7A-FORMYLOXY-6B-HYDROXY-ERU 701

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 174.2±23.6 °C
Index of Refraction: 1.566
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 41.70
ACD/KOC (pH 5.5): 248.46
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 101 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 298.4±5.0 cm3

Click to predict properties on the Chemicalize site


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