ChemSpider 2D Image | 4-(2,2-Dicyanovinyl)-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate | C30H44N2O10

4-(2,2-Dicyanovinyl)-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate

  • Molecular FormulaC30H44N2O10
  • Average mass592.678 Da
  • Monoisotopic mass592.299622 Da
  • ChemSpider ID102526432

More details:

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

2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oate de 4-(2,2-dicyanovinyl)-2,6-diméthylphényle [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid, 4-(2,2-dicyanoethenyl)-2,6-dimethylphenyl ester [ACD/Index Name]
4-(2,2-Dicyanovinyl)-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate [ACD/IUPAC Name]
4-(2,2-Dicyanvinyl)-2,6-dimethylphenyl-2,5,8,11,14,17,20,23-octaoxahexacosan-26-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: 691.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 290.1±21.7 °C
Index of Refraction: 1.512
Molar Refractivity: 155.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 117.97
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.50
ACD/KOC (pH 7.4): 117.97
Polar Surface Area: 148 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 518.7±3.0 cm3

Click to predict properties on the Chemicalize site


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