ChemSpider 2D Image | Dimethyl 2,4-dimethoxy-6,7,8,10-tetrahydro-9,9(5H)-phenanthrenedicarboxylate | C20H24O6

Dimethyl 2,4-dimethoxy-6,7,8,10-tetrahydro-9,9(5H)-phenanthrenedicarboxylate

  • Molecular FormulaC20H24O6
  • Average mass360.401 Da
  • Monoisotopic mass360.157288 Da
  • ChemSpider ID30659376

More details:

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

2,4-Diméthoxy-6,7,8,10-tétrahydro-9,9(5H)-phénanthrènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
9,9(5H)-Phenanthrenedicarboxylic acid, 6,7,8,10-tetrahydro-2,4-dimethoxy-, dimethyl ester [ACD/Index Name]
Dimethyl 2,4-dimethoxy-6,7,8,10-tetrahydro-9,9(5H)-phenanthrenedicarboxylate [ACD/IUPAC Name]
Dimethyl-2,4-dimethoxy-6,7,8,10-tetrahydro-9,9(5H)-phenanthrendicarboxylat [German] [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: 476.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 207.8±28.8 °C
Index of Refraction: 1.558
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1104.67
ACD/KOC (pH 5.5): 5247.42
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1104.67
ACD/KOC (pH 7.4): 5247.42
Polar Surface Area: 71 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 292.1±5.0 cm3

Click to predict properties on the Chemicalize site


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