ChemSpider 2D Image | 4-[(Z)-(Decanoylhydrazono)methyl]-2,6-dimethylphenyl 2,5,8,11-tetraoxatetradecan-14-oate | C29H48N2O7

4-[(Z)-(Decanoylhydrazono)methyl]-2,6-dimethylphenyl 2,5,8,11-tetraoxatetradecan-14-oate

  • Molecular FormulaC29H48N2O7
  • Average mass536.701 Da
  • Monoisotopic mass536.346130 Da
  • ChemSpider ID99563362

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5,8,11-Tétraoxatétradécan-14-oate de 4-[(Z)-(decanoylhydrazono)méthyl]-2,6-diméthylphényle [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatetradecan-14-oic acid, 2,6-dimethyl-4-[(Z)-[2-(1-oxodecyl)hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
4-[(Z)-(Decanoylhydrazono)methyl]-2,6-dimethylphenyl 2,5,8,11-tetraoxatetradecan-14-oate [ACD/IUPAC Name]
4-[(Z)-(Decanoylhydrazono)methyl]-2,6-dimethylphenyl-2,5,8,11-tetraoxatetradecan-14-oat [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: 1.499
Molar Refractivity: 147.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24138.11
ACD/KOC (pH 5.5): 47722.57
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24138.19
ACD/KOC (pH 7.4): 47722.73
Polar Surface Area: 105 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 503.2±7.0 cm3

Click to predict properties on the Chemicalize site


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