Found 1 result

Search term: 1184991-14-7 (Found by approved synonym)
ChemSpider 2D Image | Clofibric-d4 Acid (4-chlorophenyl-d4) | C10H7D4ClO3

Clofibric-d4 Acid (4-chlorophenyl-d4)

  • Molecular FormulaC10H7D4ClO3
  • Average mass218.670 Da
  • Monoisotopic mass218.064774 Da
  • ChemSpider ID31045806

  • Non-standard isotope - Non-standard isotope

More details:

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

1184991-14-7 [RN]
2-{[4-Chlor(2-2H)phenyl]oxy}-2-methyl(2H3)propansäure [German] [ACD/IUPAC Name]
2-{[4-Chloro(2-2H)phenyl]oxy}-2-methyl(2H3)propanoic acid [ACD/IUPAC Name]
Acide 2-{[4-chloro(2-2H)phényl]oxy}-2-méthyl(2H3)propanoïque [French] [ACD/IUPAC Name]
Clofibric-d4 Acid (4-chlorophenyl-d4)
Propanoic-3,3,3-d3 acid, 2-[(4-chlorophenyl-2-d)oxy]-2-methyl- [ACD/Index Name]
Clofibric-d4 Acid
Clofibric-d4Acid (4-chlorophenyl-d4)
Clofibric-d4acid(4-chlorophenyl-d4)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 324.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 149.8±20.9 °C
Index of Refraction: 1.541
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.66
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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