ChemSpider 2D Image | 2-Methylbutyl 4-{(E)-[4-(decyloxy)-2-hydroxybenzylidene]amino}benzoate | C29H41NO4

2-Methylbutyl 4-{(E)-[4-(decyloxy)-2-hydroxybenzylidene]amino}benzoate

  • Molecular FormulaC29H41NO4
  • Average mass467.640 Da
  • Monoisotopic mass467.303558 Da
  • ChemSpider ID21540380

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methylbutyl 4-{(E)-[4-(decyloxy)-2-hydroxybenzylidene]amino}benzoate [ACD/IUPAC Name]
2-Methylbutyl-4-{(E)-[4-(decyloxy)-2-hydroxybenzyliden]amino}benzoat [German] [ACD/IUPAC Name]
4-{(E)-[4-(Décyloxy)-2-hydroxybenzylidène]amino}benzoate de 2-méthylbutyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(1E)-[4-(decyloxy)-2-hydroxyphenyl]methylene]amino]-, 2-methylbutyl ester [ACD/Index Name]
2-METHYLBUTYL 4-[(E)-{[4-(DECYLOXY)-2-HYDROXYPHENYL]METHYLIDENE}AMINO]BENZOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 315.3±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 9.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4895993.00
ACD/LogD (pH 7.4): 9.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3621058.25
Polar Surface Area: 68 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 451.6±7.0 cm3

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