ChemSpider 2D Image | 4-Chloro-2-methyl-6-(trifluoromethyl)quinazoline | C10H6ClF3N2

4-Chloro-2-methyl-6-(trifluoromethyl)quinazoline

  • Molecular FormulaC10H6ClF3N2
  • Average mass246.616 Da
  • Monoisotopic mass246.017166 Da
  • ChemSpider ID57380633

More details:

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

1422284-63-6 [RN]
4-Chlor-2-methyl-6-(trifluormethyl)chinazolin [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-6-(trifluoromethyl)quinazoline [ACD/IUPAC Name]
4-Chloro-2-méthyl-6-(trifluorométhyl)quinazoline [French] [ACD/IUPAC Name]
Quinazoline, 4-chloro-2-methyl-6-(trifluoromethyl)- [ACD/Index Name]
MFCD28140162

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

Density: 1.4±0.1 g/cm3
Boiling Point: 175.9±40.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.5±3.0 kJ/mol
Flash Point: 60.2±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.88
ACD/KOC (pH 5.5): 1303.69
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.89
ACD/KOC (pH 7.4): 1303.74
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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