ChemSpider 2D Image | WT161 | C27H30N4O3

WT161

  • Molecular FormulaC27H30N4O3
  • Average mass458.552 Da
  • Monoisotopic mass458.231781 Da
  • ChemSpider ID60598469

  • Double-bond stereo - Double-bond stereo

More details:

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

1206731-57-8 [RN]
7-{N'-[(E)-[4-(diphenylamino)phenyl]methylidene]hydrazinecarbonyl}-N-hydroxyheptanamide
8-{(2E)-2-[4-(Diphenylamino)benzyliden]hydrazino}-N-hydroxy-8-oxooctanamid [German] [ACD/IUPAC Name]
8-{(2E)-2-[4-(Diphenylamino)benzylidene]hydrazino}-N-hydroxy-8-oxooctanamide [ACD/IUPAC Name]
8-{(2E)-2-[4-(Diphénylamino)benzylidène]hydrazino}-N-hydroxy-8-oxooctanamide [French] [ACD/IUPAC Name]
LSM-6269
Octanoic acid, 8-(hydroxyamino)-8-oxo-, 2-[(1E)-[4-(diphenylamino)phenyl]methylene]hydrazide [ACD/Index Name]
WT161
7-{N`-[(1E)-[4-(DIPHENYLAMINO)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}-N-HYDROXYHEPTANAMIDE
8-(hydroxyamino)-8-oxo-octanoic acid, 2-[[4-(diphenylamino)phenyl]methylene]hydrazide
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 725.40
ACD/KOC (pH 5.5): 3883.18
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.43
ACD/KOC (pH 7.4): 3851.26
Polar Surface Area: 94 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 398.0±7.0 cm3

Click to predict properties on the Chemicalize site


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