ChemSpider 2D Image | VCP171 | C18H12F3NOS

VCP171

  • Molecular FormulaC18H12F3NOS
  • Average mass347.354 Da
  • Monoisotopic mass347.059174 Da
  • ChemSpider ID23324403

More details:

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

{2-Amino-4-[3-(trifluormethyl)phenyl]-3-thienyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{2-Amino-4-[3-(trifluoromethyl)phenyl]-3-thienyl}(phenyl)methanone [ACD/IUPAC Name]
{2-Amino-4-[3-(trifluorométhyl)phényl]-3-thiényl}(phényl)méthanone [French] [ACD/IUPAC Name]
{2-amino-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl}(phenyl)methanone
1018830-99-3 [RN]
Methanone, [2-amino-4-[3-(trifluoromethyl)phenyl]-3-thienyl]phenyl- [ACD/Index Name]
VCP171
VPC171
[2-amino-4-(3-(trifluoromethyl)phenyl)thiophen-3-yl]phenyl methanone
[2-amino-4-[3-(trifluoromethyl)phenyl]-3-thienyl]phenyl-methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2510.74
ACD/KOC (pH 5.5): 9444.38
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2510.74
ACD/KOC (pH 7.4): 9444.38
Polar Surface Area: 71 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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