ChemSpider 2D Image | 2,6-Dimethyl-4-[(Z)-({2-[(4-methylphenyl)sulfonyl]propanoyl}hydrazono)methyl]phenyl 2,5,8,11-tetraoxatetradecan-14-oate | C29H40N2O9S

2,6-Dimethyl-4-[(Z)-({2-[(4-methylphenyl)sulfonyl]propanoyl}hydrazono)methyl]phenyl 2,5,8,11-tetraoxatetradecan-14-oate

  • Molecular FormulaC29H40N2O9S
  • Average mass592.701 Da
  • Monoisotopic mass592.245422 Da
  • ChemSpider ID103231989

  • 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 2,6-diméthyl-4-[(Z)-({2-[(4-méthylphényl)sulfonyl]propanoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatetradecan-14-oic acid, 2,6-dimethyl-4-[(Z)-[2-[2-[(4-methylphenyl)sulfonyl]-1-oxopropyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2,6-Dimethyl-4-[(Z)-({2-[(4-methylphenyl)sulfonyl]propanoyl}hydrazono)methyl]phenyl 2,5,8,11-tetraoxatetradecan-14-oate [ACD/IUPAC Name]
2,6-Dimethyl-4-[(Z)-({2-[(4-methylphenyl)sulfonyl]propanoyl}hydrazono)methyl]phenyl-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 154.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.76
ACD/KOC (pH 5.5): 748.80
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.75
ACD/KOC (pH 7.4): 748.70
Polar Surface Area: 147 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 494.0±7.0 cm3

Click to predict properties on the Chemicalize site


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