ChemSpider 2D Image | (2S)-3-Methyl-1,2-dihydrocyclopenta[ij]tetraphen-2-ol | C21H16O

(2S)-3-Methyl-1,2-dihydrocyclopenta[ij]tetraphen-2-ol

  • Molecular FormulaC21H16O
  • Average mass284.351 Da
  • Monoisotopic mass284.120117 Da
  • ChemSpider ID113061643

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Methyl-1,2-dihydrocyclopenta[ij]tetraphen-2-ol [German] [ACD/IUPAC Name]
(2S)-3-Methyl-1,2-dihydrocyclopenta[ij]tetraphen-2-ol [ACD/IUPAC Name]
(2S)-3-Méthyl-1,2-dihydrocyclopenta[ij]tétraphén-2-ol [French] [ACD/IUPAC Name]
Benz[j]aceanthrylen-2-ol, 1,2-dihydro-3-methyl-, (2S)- [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: 563.9±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 207.4±16.5 °C
Index of Refraction: 1.815
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4367.16
ACD/KOC (pH 5.5): 14036.14
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4367.16
ACD/KOC (pH 7.4): 14036.14
Polar Surface Area: 20 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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