Found 42 results

Search term: MF = 'C_{21}H_{19}ClO_{2}'
ChemSpider 2D Image | {4'-[(4-Chlorobenzyl)oxy]-3'-methyl-2-biphenylyl}methanol | C21H19ClO2

{4'-[(4-Chlorobenzyl)oxy]-3'-methyl-2-biphenylyl}methanol

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID114907480

More details:

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

[1,1'-Biphenyl]-2-methanol, 4'-[(4-chlorophenyl)methoxy]-3'-methyl- [ACD/Index Name]
{4'-[(4-Chlorbenzyl)oxy]-3'-methyl-2-biphenylyl}methanol [German] [ACD/IUPAC Name]
{4'-[(4-Chlorobenzyl)oxy]-3'-methyl-2-biphenylyl}methanol [ACD/IUPAC Name]
{4'-[(4-Chlorobenzyl)oxy]-3'-méthyl-2-biphénylyl}méthanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.1±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3872.85
ACD/KOC (pH 5.5): 12879.71
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3872.85
ACD/KOC (pH 7.4): 12879.71
Polar Surface Area: 29 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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