ChemSpider 2D Image | (7R)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol | C20H16O

(7R)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol

  • Molecular FormulaC20H16O
  • Average mass272.340 Da
  • Monoisotopic mass272.120117 Da
  • ChemSpider ID32787066

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol [German] [ACD/IUPAC Name]
(7R)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7-ol [ACD/IUPAC Name]
(7R)-7,8,9,10-Tétrahydrobenzo[pqr]tétraphén-7-ol [French] [ACD/IUPAC Name]
Benzo[a]pyren-7-ol, 7,8,9,10-tetrahydro-, (7R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 189.2±13.7 °C
Index of Refraction: 1.836
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4729.06
ACD/KOC (pH 5.5): 14859.24
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4729.06
ACD/KOC (pH 7.4): 14859.24
Polar Surface Area: 20 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

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