Found 44 results

Search term: MF = 'C_{6}H_{8}Cl_{3}NO'
ChemSpider 2D Image | N-[(1E)-2,2,3-Trichloropropylidene]propanamide | C6H8Cl3NO

N-[(1E)-2,2,3-Trichloropropylidene]propanamide

  • Molecular FormulaC6H8Cl3NO
  • Average mass216.493 Da
  • Monoisotopic mass214.967148 Da
  • ChemSpider ID61222433

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(1E)-2,2,3-Trichloropropylidene]propanamide [ACD/IUPAC Name]
N-[(1E)-2,2,3-Trichloropropylidène]propanamide [French] [ACD/IUPAC Name]
N-[(1E)-2,2,3-Trichlorpropyliden]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-[(1E)-2,2,3-trichloropropylidene]- [ACD/Index Name]
52782-29-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 77.4±19.3 °C
Index of Refraction: 1.502
Molar Refractivity: 48.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.92
ACD/KOC (pH 5.5): 530.16
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.92
ACD/KOC (pH 7.4): 530.16
Polar Surface Area: 29 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 163.5±7.0 cm3

Click to predict properties on the Chemicalize site


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