ChemSpider 2D Image | Methyl (2E)-3-{3,5-difluoro-4-[(Z)-{[(tritylamino)acetyl]hydrazono}methyl]phenyl}acrylate (non-preferred name) | C32H27F2N3O3

Methyl (2E)-3-{3,5-difluoro-4-[(Z)-{[(tritylamino)acetyl]hydrazono}methyl]phenyl}acrylate (non-preferred name)

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID82663255

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3,5-Difluoro-4-[(Z)-{[2-(tritylamino)acétyl]hydrazono}méthyl]phényl}acrylate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
Methyl (2E)-3-{3,5-difluoro-4-[(Z)-{[(tritylamino)acetyl]hydrazono}methyl]phenyl}acrylate (non-preferred name) [ACD/IUPAC Name]
Methyl-(2E)-3-{3,5-difluor-4-[(Z)-{[(tritylamino)acetyl]hydrazono}methyl]phenyl}acrylat (non-preferred name) [German] [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: 1.578
Molar Refractivity: 152.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 44443.04
ACD/KOC (pH 5.5): 72052.30
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48460.41
ACD/KOC (pH 7.4): 78565.38
Polar Surface Area: 80 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 458.3±7.0 cm3

Click to predict properties on the Chemicalize site


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