ChemSpider 2D Image | (1R)-1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | C18H16O3

(1R)-1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

  • Molecular FormulaC18H16O3
  • Average mass280.318 Da
  • Monoisotopic mass280.109955 Da
  • ChemSpider ID57257159

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion [German] [ACD/IUPAC Name]
(1R)-1,6-Dimethyl-1,2,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione [ACD/IUPAC Name]
(1R)-1,6-Diméthyl-1,2,8,9-tétrahydrophénanthro[1,2-b]furane-10,11-dione [French] [ACD/IUPAC Name]
Phenanthro[1,2-b]furan-10,11-dione, 1,2,8,9-tetrahydro-1,6-dimethyl-, (1R)- [ACD/Index Name]
126979-84-8 [RN]
Tetrahydro tanshinone I

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 470.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 210.2±28.8 °C
Index of Refraction: 1.634
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.36
ACD/KOC (pH 5.5): 1915.98
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.36
ACD/KOC (pH 7.4): 1915.98
Polar Surface Area: 43 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 216.0±5.0 cm3

Click to predict properties on the Chemicalize site


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