ChemSpider 2D Image | Isopropyl 2-{[4-(4-chlorobenzoyl)(~2~H_4_)phenyl]oxy}-2-methylpropanoate | C20H17D4ClO4

Isopropyl 2-{[4-(4-chlorobenzoyl)(2H4)phenyl]oxy}-2-methylpropanoate

  • Molecular FormulaC20H17D4ClO4
  • Average mass364.856 Da
  • Monoisotopic mass364.137939 Da
  • ChemSpider ID103868913

  • Non-standard isotope - Non-standard isotope

More details:

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

1092484-57-5 [RN]
1-Methylethyl 2-[4-(4-chlorobenzoyl)phenoxy-2,3,5,6-d4]-2-methylpropanoate
2-{[4-(4-Chlorobenzoyl)(2H4)phényl]oxy}-2-méthylpropanoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 2-{[4-(4-chlorobenzoyl)(2H4)phenyl]oxy}-2-methylpropanoate [ACD/IUPAC Name]
Isopropyl-2-{[4-(4-chlorbenzoyl)(2H4)phenyl]oxy}-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[4-(4-chlorobenzoyl)phenyl-2,3,5,6-d4]oxy]-2-methyl-, 1-methylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 165.4±24.9 °C
Index of Refraction: 1.547
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3786.87
ACD/KOC (pH 5.5): 12674.38
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3786.87
ACD/KOC (pH 7.4): 12674.38
Polar Surface Area: 53 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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