ChemSpider 2D Image | 2-Chloro-1-[4-(dodecyloxy)phenyl]ethanone | C20H31ClO2

2-Chloro-1-[4-(dodecyloxy)phenyl]ethanone

  • Molecular FormulaC20H31ClO2
  • Average mass338.912 Da
  • Monoisotopic mass338.201263 Da
  • ChemSpider ID57507826

More details:

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

2-Chlor-1-[4-(dodecyloxy)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[4-(dodecyloxy)phenyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[4-(dodécyloxy)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[4-(dodecyloxy)phenyl]- [ACD/Index Name]
2-Chloro-1-(4-(dodecyloxy)phenyl)ethanone
2-Chloro-1-[4-(dodecyloxy)phenyl]ethan-1-one
58995-77-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 452.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 149.8±20.8 °C
Index of Refraction: 1.496
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 7.75
ACD/BCF (pH 5.5): 459850.56
ACD/KOC (pH 5.5): 393434.97
ACD/LogD (pH 7.4): 7.75
ACD/BCF (pH 7.4): 459850.56
ACD/KOC (pH 7.4): 393434.97
Polar Surface Area: 26 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 337.9±3.0 cm3

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