Found 43 results

Search term: MF = 'C_{23}H_{19}Cl_{2}NO'
ChemSpider 2D Image | (2E)-3-(4-Biphenylyl)-N-(2,4-dichloro-6-methylbenzyl)acrylamide | C23H19Cl2NO

(2E)-3-(4-Biphenylyl)-N-(2,4-dichloro-6-methylbenzyl)acrylamide

  • Molecular FormulaC23H19Cl2NO
  • Average mass396.309 Da
  • Monoisotopic mass395.084381 Da
  • ChemSpider ID68709024

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Biphenylyl)-N-(2,4-dichlor-6-methylbenzyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(4-Biphenylyl)-N-(2,4-dichloro-6-methylbenzyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Biphénylyl)-N-(2,4-dichloro-6-méthylbenzyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[1,1'-biphenyl]-4-yl-N-[(2,4-dichloro-6-methylphenyl)methyl]-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.1±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18424.07
ACD/KOC (pH 5.5): 39332.35
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18424.03
ACD/KOC (pH 7.4): 39332.27
Polar Surface Area: 29 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 319.0±3.0 cm3

Click to predict properties on the Chemicalize site


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