Found 268 results

Search term: MF = 'C_{14}H_{10}F_{2}O'
ChemSpider 2D Image | (2,4-Difluorophenyl)(3-methylphenyl)methanone | C14H10F2O

(2,4-Difluorophenyl)(3-methylphenyl)methanone

  • Molecular FormulaC14H10F2O
  • Average mass232.225 Da
  • Monoisotopic mass232.069977 Da
  • ChemSpider ID35327486

More details:

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

(2,4-Difluorophenyl)(3-methylphenyl)methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)(3-méthylphényl)méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)(3-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)(3-methylphenyl)- [ACD/Index Name]
(2,4-Difluorophenyl)(m-tolyl)methanone
1094311-95-1 [RN]
2,4-Difluoro-3'-methylbenzophenone
atoms 17 bonds 18
MFCD11210389

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 133.4±22.1 °C
Index of Refraction: 1.546
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.45
ACD/KOC (pH 5.5): 2105.55
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.45
ACD/KOC (pH 7.4): 2105.55
Polar Surface Area: 17 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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