ChemSpider 2D Image | MFCD01038644 | C31H39N7O2

MFCD01038644

  • Molecular FormulaC31H39N7O2
  • Average mass541.687 Da
  • Monoisotopic mass541.316528 Da
  • ChemSpider ID7919861

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-, bis[2-[(1E)-[4-(diethylamino)phenyl]methylene]hydrazide] [ACD/Index Name]
MFCD01038644
N'(3),N'(5)-BIS{(E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE}-2,6-DIMETHYL-3,5-PYRIDINEDICARBOHYDRAZIDE
N'3,N'5-Bis{(E)-[4-(diethylamino)phenyl]methylen}-2,6-dimethyl-3,5-pyridindicarbohydrazid [German] [ACD/IUPAC Name]
N'3,N'5-Bis{(E)-[4-(diethylamino)phenyl]methylene}-2,6-dimethyl-3,5-pyridinedicarbohydrazide [ACD/IUPAC Name]
N'3,N'5-Bis{(E)-[4-(diéthylamino)phényl]méthylène}-2,6-diméthyl-3,5-pyridinedicarbohydrazide [French] [ACD/IUPAC Name]
N'(3),N'(5)-BIS((E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE)-2,6-DIMETHYL-3,5-PYRIDINEDICARBOHYDRAZIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 161.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 2727.02
ACD/KOC (pH 5.5): 8641.70
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4544.55
ACD/KOC (pH 7.4): 14401.31
Polar Surface Area: 102 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 479.8±7.0 cm3

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