Found 124 results

Search term: MF = 'C_{14}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 2-[(3,4-Difluorophenyl)ethynyl]-1,3-benzenediol | C14H8F2O2

2-[(3,4-Difluorophenyl)ethynyl]-1,3-benzenediol

  • Molecular FormulaC14H8F2O2
  • Average mass246.209 Da
  • Monoisotopic mass246.049240 Da
  • ChemSpider ID84084636

More details:

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

1,3-Benzenediol, 2-[2-(3,4-difluorophenyl)ethynyl]- [ACD/Index Name]
2-[(3,4-Difluorophenyl)ethynyl]-1,3-benzenediol [ACD/IUPAC Name]
2-[(3,4-Difluorophényl)éthynyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
2-[(3,4-Difluorphenyl)ethinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 192.6±27.9 °C
Index of Refraction: 1.650
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.29
ACD/KOC (pH 5.5): 1305.28
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 134.62
ACD/KOC (pH 7.4): 1110.08
Polar Surface Area: 40 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 170.0±5.0 cm3

Click to predict properties on the Chemicalize site


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