Found 42 results

Search term: MF = 'C_{21}H_{19}ClO_{2}'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1-phenylethanol | C21H19ClO2

2-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1-phenylethanol

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID29366154

More details:

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

2-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1-phenylethanol [ACD/IUPAC Name]
2-(4-Chlorophényl)-1-(4-méthoxyphényl)-1-phényléthanol [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-1-(4-methoxyphenyl)-1-phenylethanol [German] [ACD/IUPAC Name]
Benzeneethanol, 4-chloro-α-(4-methoxyphenyl)-α-phenyl- [ACD/Index Name]
94867-50-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.9±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7347.87
ACD/KOC (pH 5.5): 20369.91
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7347.86
ACD/KOC (pH 7.4): 20369.88
Polar Surface Area: 29 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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