Found 30 results

Search term: MF = 'C_{21}H_{15}Cl_{3}N_{4}O_{3}'
ChemSpider 2D Image | 4-({[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}methyl)phenyl (6-chloro-3-pyridazinyl)carbamate | C21H15Cl3N4O3

4-({[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}methyl)phenyl (6-chloro-3-pyridazinyl)carbamate

  • Molecular FormulaC21H15Cl3N4O3
  • Average mass477.728 Da
  • Monoisotopic mass476.020966 Da
  • ChemSpider ID66042390

  • Double-bond stereo - Double-bond stereo

More details:

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

(6-Chloro-3-pyridazinyl)carbamate de 4-({[(2E)-3-(2,4-dichlorophényl)-2-propenoyl]amino}méthyl)phényle [French] [ACD/IUPAC Name]
4-({[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}methyl)phenyl (6-chloro-3-pyridazinyl)carbamate [ACD/IUPAC Name]
4-({[(2E)-3-(2,4-Dichlorphenyl)-2-propenoyl]amino}methyl)phenyl-(6-chlor-3-pyridazinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-chloro-3-pyridazinyl)-, 4-[[[(2E)-3-(2,4-dichlorophenyl)-1-oxo-2-propen-1-yl]amino]methyl]phenyl ester [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: 734.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.2±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1375.10
ACD/KOC (pH 5.5): 6136.89
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1373.07
ACD/KOC (pH 7.4): 6127.83
Polar Surface Area: 93 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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