ChemSpider 2D Image | 3-[(Z)-{[4-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazono}methyl]phenyl 2-furoate | C26H30N2O5Si

3-[(Z)-{[4-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazono}methyl]phenyl 2-furoate

  • Molecular FormulaC26H30N2O5Si
  • Average mass478.612 Da
  • Monoisotopic mass478.192383 Da
  • ChemSpider ID101178846

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 3-[(Z)-[2-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzoyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2-Furoate de 3-[(Z)-{[4-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)benzoyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
3-[(Z)-{[4-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazono}methyl]phenyl 2-furoate [ACD/IUPAC Name]
3-[(Z)-{[4-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazono}methyl]phenyl-2-furoat [German] [ACD/IUPAC 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: 1.544
Molar Refractivity: 135.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4915.17
ACD/KOC (pH 5.5): 15275.53
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4915.05
ACD/KOC (pH 7.4): 15275.16
Polar Surface Area: 90 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 428.8±7.0 cm3

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