ChemSpider 2D Image | N'-[(Z)-(9-Benzyl-9H-carbazol-3-yl)methylene]-2-(tritylamino)acetohydrazide (non-preferred name) | C41H34N4O

N'-[(Z)-(9-Benzyl-9H-carbazol-3-yl)methylene]-2-(tritylamino)acetohydrazide (non-preferred name)

  • Molecular FormulaC41H34N4O
  • Average mass598.735 Da
  • Monoisotopic mass598.273254 Da
  • ChemSpider ID82663015

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(9-Benzyl-9H-carbazol-3-yl)methylen]-2-(tritylamino)acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-[(Z)-(9-Benzyl-9H-carbazol-3-yl)methylene]-2-(tritylamino)acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(Z)-(9-Benzyl-9H-carbazol-3-yl)méthylène]-2-(tritylamino)acétohydrazide (non-preferred name) [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 188.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.42
ACD/LogD (pH 5.5): 9.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2455349.75
ACD/LogD (pH 7.4): 9.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2753143.75
Polar Surface Area: 58 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 519.2±7.0 cm3

Click to predict properties on the Chemicalize site


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