ChemSpider 2D Image | MFCD01842015 | C19H14Cl2N4O

MFCD01842015

  • Molecular FormulaC19H14Cl2N4O
  • Average mass385.247 Da
  • Monoisotopic mass384.054474 Da
  • ChemSpider ID21493619

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benz[g]indazole-3-carboxylic acid, 4,5-dihydro-, 2-[(1E)-(2,6-dichlorophenyl)methylene]hydrazide [ACD/Index Name]
MFCD01842015
N'-[(E)-(2,6-Dichlorophenyl)methylene]-4,5-dihydro-1H-benzo[g]indazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,6-Dichlorophényl)méthylène]-4,5-dihydro-1H-benzo[g]indazole-3-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(2,6-dichlorophenyl)methylidene]-4,5-dihydro-1H-benzo[g]indazole-3-carbohydrazide
N'-[(E)-(2,6-Dichlorphenyl)methylen]-4,5-dihydro-1H-benzo[g]indazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-(2,6-DICHLOROBENZYLIDENE)-4,5-DIHYDRO-1H-BENZO(G)INDAZOLE-3-CARBOHYDRAZIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1587.27
ACD/KOC (pH 5.5): 6801.75
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1585.93
ACD/KOC (pH 7.4): 6796.03
Polar Surface Area: 70 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 259.1±7.0 cm3

Click to predict properties on the Chemicalize site


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