Found 80 results

Search term: MF = 'C_{19}H_{12}Cl_{2}F_{3}N_{3}O_{2}S'
ChemSpider 2D Image | (2E)-2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}-3-[4-(trifluoromethyl)phenyl]propanoic acid | C19H12Cl2F3N3O2S

(2E)-2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}-3-[4-(trifluoromethyl)phenyl]propanoic acid

  • Molecular FormulaC19H12Cl2F3N3O2S
  • Average mass474.284 Da
  • Monoisotopic mass472.997925 Da
  • ChemSpider ID58135576

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}-3-[4-(trifluoromethyl)phenyl]propanoic acid [ACD/IUPAC Name]
(2E)-2-{[4-(3,4-Dichlorphenyl)-1,3-thiazol-2-yl]hydrazono}-3-[4-(trifluormethyl)phenyl]propansäure [German] [ACD/IUPAC Name]
Acide (2E)-2-{[4-(3,4-dichlorophényl)-1,3-thiazol-2-yl]hydrazono}-3-[4-(trifluorométhyl)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[2-[4-(3,4-dichlorophenyl)-2-thiazolyl]hydrazinylidene]-4-(trifluoromethyl)-, (αE)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 611.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.5±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 6.50
ACD/KOC (pH 5.5): 15.53
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 5.39
Polar Surface Area: 103 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 308.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement