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Search term: MF = 'C_{10}H_{8}Cl_{2}O_{3}'
ChemSpider 2D Image | 4-(2,5-dichlorophenyl)-4-oxobutyric acid | C10H8Cl2O3

4-(2,5-dichlorophenyl)-4-oxobutyric acid

  • Molecular FormulaC10H8Cl2O3
  • Average mass247.075 Da
  • Monoisotopic mass245.985046 Da
  • ChemSpider ID21401789

More details:

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

4-(2,5-Dichlorophenyl)-4-oxobutanoic acid [ACD/IUPAC Name]
4-(2,5-dichlorophenyl)-4-oxobutyric acid
4-(2,5-Dichlorphenyl)-4-oxobutansäure [German] [ACD/IUPAC Name]
52240-14-9 [RN]
Acide 4-(2,5-dichlorophényl)-4-oxobutanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2,5-dichloro-γ-oxo- [ACD/Index Name]
[52240-14-9] [RN]
4-(2,5-dichlorophenyl)-4-oxobutyricacid
97%
MFCD02260935 [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: 404.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.4±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 35.10
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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