ChemSpider 2D Image | 2-Ethynyl-1-methyl-4-(trifluoromethyl)benzene | C10H7F3

2-Ethynyl-1-methyl-4-(trifluoromethyl)benzene

  • Molecular FormulaC10H7F3
  • Average mass184.158 Da
  • Monoisotopic mass184.049988 Da
  • ChemSpider ID49526100

More details:

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

2-Ethinyl-1-methyl-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
2-Ethynyl-1-methyl-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2-Éthynyl-1-méthyl-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-ethynyl-1-methyl-4-(trifluoromethyl)- [ACD/Index Name]
121793-11-1 [RN]
MFCD21783331

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

Density: 1.2±0.1 g/cm3
Boiling Point: 189.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 59.2±15.3 °C
Index of Refraction: 1.469
Molar Refractivity: 43.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 493.83
ACD/KOC (pH 5.5): 2948.93
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 493.83
ACD/KOC (pH 7.4): 2948.93
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 29.5±5.0 dyne/cm
Molar Volume: 155.9±5.0 cm3

Click to predict properties on the Chemicalize site


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