Found 103 results

Search term: MF = 'C_{9}H_{6}Cl_{3}NO'
ChemSpider 2D Image | N-[(1E)-2,2,2-Trichloroethylidene]benzamide | C9H6Cl3NO

N-[(1E)-2,2,2-Trichloroethylidene]benzamide

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID35784562

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(1E)-2,2,2-trichloroethylidene]- [ACD/Index Name]
N-[(1E)-2,2,2-Trichlorethyliden]benzamid [German] [ACD/IUPAC Name]
N-[(1E)-2,2,2-Trichloroethylidene]benzamide [ACD/IUPAC Name]
N-[(1E)-2,2,2-Trichloroéthylidène]benzamide [French] [ACD/IUPAC Name]
6780-37-6 [RN]
BENZAMIDE, N-(2,2,2-TRICHLOROETHYLIDENE)-
N-(2,2,2-Trichloroethylidene)benzamide
N-(benzoyl)trichloroacetaldimine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 284.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 92.6±19.3 °C
Index of Refraction: 1.562
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.20
ACD/KOC (pH 5.5): 2201.21
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.20
ACD/KOC (pH 7.4): 2201.21
Polar Surface Area: 29 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 184.3±7.0 cm3

Click to predict properties on the Chemicalize site


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