Found 8 results

Search term: MF = 'C_{21}H_{25}ClO'
ChemSpider 2D Image | (1R,2R)-2-(4-Chlorophenyl)-4,4-diethyl-1-phenylcyclopentanol | C21H25ClO

(1R,2R)-2-(4-Chlorophenyl)-4,4-diethyl-1-phenylcyclopentanol

  • Molecular FormulaC21H25ClO
  • Average mass328.876 Da
  • Monoisotopic mass328.159393 Da
  • ChemSpider ID74173843

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-(4-Chlorophenyl)-4,4-diethyl-1-phenylcyclopentanol [ACD/IUPAC Name]
(1R,2R)-2-(4-Chlorophényl)-4,4-diéthyl-1-phénylcyclopentanol [French] [ACD/IUPAC Name]
(1R,2R)-2-(4-Chlorphenyl)-4,4-diethyl-1-phenylcyclopentanol [German] [ACD/IUPAC Name]
Cyclopentanol, 2-(4-chlorophenyl)-4,4-diethyl-1-phenyl-, (1R,2R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31742.48
ACD/KOC (pH 5.5): 58057.56
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31742.48
ACD/KOC (pH 7.4): 58057.56
Polar Surface Area: 20 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site


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