Found 193 results

Search term: MF = 'C_{13}H_{10}F_{3}N_{3}O_{3}S'
ChemSpider 2D Image | N-[(4-Methyl-1,3-thiazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)benzamide | C13H10F3N3O3S

N-[(4-Methyl-1,3-thiazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)benzamide

  • Molecular FormulaC13H10F3N3O3S
  • Average mass345.297 Da
  • Monoisotopic mass345.039490 Da
  • ChemSpider ID30463088

More details:

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

Benzamide, N-[(4-methyl-2-thiazolyl)methyl]-2-nitro-4-(trifluoromethyl)- [ACD/Index Name]
N-[(4-Methyl-1,3-thiazol-2-yl)methyl]-2-nitro-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[(4-Methyl-1,3-thiazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[(4-Méthyl-1,3-thiazol-2-yl)méthyl]-2-nitro-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC 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: 446.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.55
ACD/KOC (pH 5.5): 889.13
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.65
ACD/KOC (pH 7.4): 890.17
Polar Surface Area: 116 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 234.8±3.0 cm3

Click to predict properties on the Chemicalize site


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