ChemSpider 2D Image | {4-[(8-Chlorooctyl)oxy]phenyl}(phenyl)methanone | C21H25ClO2

{4-[(8-Chlorooctyl)oxy]phenyl}(phenyl)methanone

  • Molecular FormulaC21H25ClO2
  • Average mass344.875 Da
  • Monoisotopic mass344.154297 Da
  • ChemSpider ID28551302

More details:

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

{4-[(8-Chloroctyl)oxy]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{4-[(8-Chlorooctyl)oxy]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{4-[(8-Chlorooctyl)oxy]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(8-chlorooctyl)oxy]phenyl]phenyl- [ACD/Index Name]
645420-48-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 170.2±23.6 °C
Index of Refraction: 1.541
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28122.12
ACD/KOC (pH 5.5): 53236.98
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28122.12
ACD/KOC (pH 7.4): 53236.98
Polar Surface Area: 26 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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