ChemSpider 2D Image | [4-(2-Chlorobenzoyl)phenoxy]acetic acid | C15H11ClO4

[4-(2-Chlorobenzoyl)phenoxy]acetic acid

  • Molecular FormulaC15H11ClO4
  • Average mass290.698 Da
  • Monoisotopic mass290.034576 Da
  • ChemSpider ID25598903

More details:

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

[4-(2-Chlorbenzoyl)phenoxy]essigsäure [German] [ACD/IUPAC Name]
[4-(2-Chlorobenzoyl)phenoxy]acetic acid [ACD/IUPAC Name]
1211616-43-1 [RN]
2-[4-(2-chlorobenzoyl)phenoxy]acetic acid
Acetic acid, 2-[4-(2-chlorobenzoyl)phenoxy]- [ACD/Index Name]
Acide [4-(2-chlorobenzoyl)phénoxy]acétique [French] [ACD/IUPAC Name]
2-(4-[(2-CHLOROPHENYL)CARBONYL]PHENOXY)ACETIC ACID
2-{4-[(2-chlorophenyl)carbonyl]phenoxy}acetic acid
4-(2-CHLOROBENZOYL)PHENOXYACETIC ACID
MFCD13196206 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.4±24.6 °C
Index of Refraction: 1.604
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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