ChemSpider 2D Image | 1-Chloro-4-(difluoromethoxy)-2-methoxybenzene | C8H7ClF2O2

1-Chloro-4-(difluoromethoxy)-2-methoxybenzene

  • Molecular FormulaC8H7ClF2O2
  • Average mass208.590 Da
  • Monoisotopic mass208.010269 Da
  • ChemSpider ID60780824

More details:

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

1-Chlor-4-(difluormethoxy)-2-methoxybenzol [German] [ACD/IUPAC Name]
1-Chloro-4-(difluoromethoxy)-2-methoxybenzene [ACD/IUPAC Name]
1-Chloro-4-(difluorométhoxy)-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(difluoromethoxy)-2-methoxy- [ACD/Index Name]
1261821-06-0 [RN]
2-Chloro-5-(difluoromethoxy)anisole
MFCD18392564

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

Density: 1.3±0.1 g/cm3
Boiling Point: 233.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 94.8±25.9 °C
Index of Refraction: 1.470
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.97
ACD/KOC (pH 5.5): 926.46
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.97
ACD/KOC (pH 7.4): 926.46
Polar Surface Area: 18 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site


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