ChemSpider 2D Image | Cyclopropylmethyl 4-(difluoromethoxy)benzenecarboperoxoate | C12H12F2O4

Cyclopropylmethyl 4-(difluoromethoxy)benzenecarboperoxoate

  • Molecular FormulaC12H12F2O4
  • Average mass258.218 Da
  • Monoisotopic mass258.070374 Da
  • ChemSpider ID26000237

More details:

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

4-(Difluorométhoxy)benzènecarboperoxoate de cyclopropylméthyle [French] [ACD/IUPAC Name]
Benzenecarboperoxoic acid, 4-(difluoromethoxy)-, cyclopropylmethyl ester [ACD/Index Name]
Cyclopropylmethyl 4-(difluoromethoxy)benzenecarboperoxoate [ACD/IUPAC Name]
Cyclopropylmethyl-4-(difluormethoxy)benzolcarboperoxoat [German] [ACD/IUPAC Name]
162401-62-9 [RN]
3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 167.0±21.4 °C
Index of Refraction: 1.503
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.37
ACD/KOC (pH 5.5): 1192.35
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.37
ACD/KOC (pH 7.4): 1192.35
Polar Surface Area: 45 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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