ChemSpider 2D Image | (R)-1-Benzofuran-2-yl(4-chlorophenyl)methanol | C15H11ClO2

(R)-1-Benzofuran-2-yl(4-chlorophenyl)methanol

  • Molecular FormulaC15H11ClO2
  • Average mass258.700 Da
  • Monoisotopic mass258.044769 Da
  • ChemSpider ID32796756

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-1-Benzofuran-2-yl(4-chlorophenyl)methanol [ACD/IUPAC Name]
(R)-1-Benzofuran-2-yl(4-chlorophényl)méthanol [French] [ACD/IUPAC Name]
(R)-1-Benzofuran-2-yl(4-chlorphenyl)methanol [German] [ACD/IUPAC Name]
2-Benzofuranmethanol, α-(4-chlorophenyl)-, (αR)- [ACD/Index Name]
222-780-3 [EINECS]
3611-72-1 [RN]
Cloridarol [INN] [Wiki]
UNII-2L2063955H

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.1±25.9 °C
Index of Refraction: 1.658
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.03
ACD/KOC (pH 5.5): 2309.74
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.03
ACD/KOC (pH 7.4): 2309.73
Polar Surface Area: 33 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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