ChemSpider 2D Image | 2,3-Difluoro-1-(hexyloxy)-4-methylbenzene | C13H18F2O

2,3-Difluoro-1-(hexyloxy)-4-methylbenzene

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID114990315

More details:

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

2,3-Difluor-1-(hexyloxy)-4-methylbenzol [German] [ACD/IUPAC Name]
2,3-Difluoro-1-(hexyloxy)-4-methylbenzene [ACD/IUPAC Name]
2,3-Difluoro-1-(hexyloxy)-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2,3-difluoro-1-(hexyloxy)-4-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 125.8±21.8 °C
Index of Refraction: 1.464
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4880.91
ACD/KOC (pH 5.5): 15199.24
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4880.91
ACD/KOC (pH 7.4): 15199.24
Polar Surface Area: 9 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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