ChemSpider 2D Image | 1-(Cyclohexyloxy)-1-oxo-2-propanyl 3-chlorobenzoate | C16H19ClO4

1-(Cyclohexyloxy)-1-oxo-2-propanyl 3-chlorobenzoate

  • Molecular FormulaC16H19ClO4
  • Average mass310.773 Da
  • Monoisotopic mass310.097198 Da
  • ChemSpider ID67199389

More details:

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

1-(Cyclohexyloxy)-1-oxo-2-propanyl 3-chlorobenzoate [ACD/IUPAC Name]
1-(Cyclohexyloxy)-1-oxo-2-propanyl-3-chlorbenzoat [German] [ACD/IUPAC Name]
3-Chlorobenzoate de 1-(cyclohexyloxy)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-, 2-(cyclohexyloxy)-1-methyl-2-oxoethyl 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: 433.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 165.1±22.2 °C
Index of Refraction: 1.539
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 926.51
ACD/KOC (pH 5.5): 4626.71
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 926.51
ACD/KOC (pH 7.4): 4626.71
Polar Surface Area: 53 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 253.9±5.0 cm3

Click to predict properties on the Chemicalize site


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