ChemSpider 2D Image | 3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(trityloxy)phenyl]methylene}propanehydrazide | C43H46N2O3

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(trityloxy)phenyl]methylene}propanehydrazide

  • Molecular FormulaC43H46N2O3
  • Average mass638.837 Da
  • Monoisotopic mass638.350830 Da
  • ChemSpider ID100152392

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(trityloxy)phenyl]methylen}propanhydrazid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(trityloxy)phenyl]methylene}propanehydrazide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N'-{(Z)-[4-(trityloxy)phényl]méthylène}propanehydrazide [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[(1Z)-[4-(triphenylmethoxy)phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.570
Molar Refractivity: 197.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.95
ACD/LogD (pH 5.5): 11.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 78.4±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 602.1±7.0 cm3

Click to predict properties on the Chemicalize site


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