ChemSpider 2D Image | 3',5'-Difluoro-3,4,5-trimethoxybiphenyl | C15H14F2O3

3',5'-Difluoro-3,4,5-trimethoxybiphenyl

  • Molecular FormulaC15H14F2O3
  • Average mass280.267 Da
  • Monoisotopic mass280.091095 Da
  • ChemSpider ID26351673

More details:

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

1,1'-Biphenyl, 3',5'-difluoro-3,4,5-trimethoxy- [ACD/Index Name]
3',5'-Difluor-3,4,5-trimethoxybiphenyl [German] [ACD/IUPAC Name]
3',5'-Difluoro-3,4,5-trimethoxybiphenyl [ACD/IUPAC Name]
3',5'-Difluoro-3,4,5-triméthoxybiphényle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241296/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 167.0±23.8 °C
Index of Refraction: 1.515
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.74
ACD/KOC (pH 5.5): 1139.04
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.74
ACD/KOC (pH 7.4): 1139.04
Polar Surface Area: 28 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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