ChemSpider 2D Image | Coprinol | C15H22O2

Coprinol

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID24680015

More details:

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

1197922-03-4 [RN]
1H-Indene-5-ethanol, 2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl- [ACD/Index Name]
2,3-Dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-indene-5-ethanol
6-(2-Hydroxyethyl)-2,2,5,7-tetramethyl-4-indanol [German] [ACD/IUPAC Name]
6-(2-Hydroxyethyl)-2,2,5,7-tetramethyl-4-indanol [ACD/IUPAC Name]
6-(2-Hydroxyéthyl)-2,2,5,7-tétraméthyl-4-indanol [French] [ACD/IUPAC Name]
B82T7PI9DE
Coprinol [Wiki]
Onitin
UNII:B82T7PI9DE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 372.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 173.0±22.5 °C
Index of Refraction: 1.558
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.29
ACD/KOC (pH 5.5): 2464.35
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.20
ACD/KOC (pH 7.4): 2463.79
Polar Surface Area: 40 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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