Found 1 result

Search term: IVHJBJJHYFIUOA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]-3-thienyl}(4-chlorophenyl)methanone | C19H10ClF6NOS

{2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]-3-thienyl}(4-chlorophenyl)methanone

  • Molecular FormulaC19H10ClF6NOS
  • Average mass449.797 Da
  • Monoisotopic mass449.007568 Da
  • ChemSpider ID24629645

More details:

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

{2-Amino-4-[3,5-bis(trifluormethyl)phenyl]-3-thienyl}(4-chlorphenyl)methanon [German] [ACD/IUPAC Name]
{2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]-3-thienyl}(4-chlorophenyl)methanone [ACD/IUPAC Name]
{2-Amino-4-[3,5-bis(trifluorométhyl)phényl]-3-thiényl}(4-chlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-amino-4-[3,5-bis(trifluoromethyl)phenyl]-3-thienyl](4-chlorophenyl)- [ACD/Index Name]
(2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thiophen-3-yl)(4-chlorophenyl)methanone
[2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl]-(4-chlorophenyl)methanone
{2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone
1146188-19-3 [RN]
MIPS521

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

Density: 1.5±0.1 g/cm3
Boiling Point: 516.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33802.27
ACD/KOC (pH 5.5): 60730.02
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33802.27
ACD/KOC (pH 7.4): 60730.02
Polar Surface Area: 71 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 303.6±3.0 cm3

Click to predict properties on the Chemicalize site


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