ChemSpider 2D Image | N'-{(Z)-[4-(Dipropylamino)phenyl]methylene}-3-iodo-2-methylbenzohydrazide | C21H26IN3O

N'-{(Z)-[4-(Dipropylamino)phenyl]methylene}-3-iodo-2-methylbenzohydrazide

  • Molecular FormulaC21H26IN3O
  • Average mass463.355 Da
  • Monoisotopic mass463.112061 Da
  • ChemSpider ID82655010

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-iodo-2-methyl-, 2-[(1Z)-[4-(dipropylamino)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Dipropylamino)phenyl]methylen}-3-iod-2-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Dipropylamino)phenyl]methylene}-3-iodo-2-methylbenzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Dipropylamino)phényl]méthylène}-3-iodo-2-méthylbenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 6870.95
ACD/KOC (pH 5.5): 18795.05
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7689.61
ACD/KOC (pH 7.4): 21034.43
Polar Surface Area: 45 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 346.0±7.0 cm3

Click to predict properties on the Chemicalize site


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