Found 132 results

Search term: MF = 'C_{32}H_{39}NO_{5}'
ChemSpider 2D Image | 4-{[(4-Butoxyphenyl)amino]methylene}-3-oxo-1,5-cyclohexadien-1-yl 4-(octyloxy)benzoate | C32H39NO5

4-{[(4-Butoxyphenyl)amino]methylene}-3-oxo-1,5-cyclohexadien-1-yl 4-(octyloxy)benzoate

  • Molecular FormulaC32H39NO5
  • Average mass517.656 Da
  • Monoisotopic mass517.282837 Da
  • ChemSpider ID5189752

More details:

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

4-(Octyloxy)benzoate de 4-{[(4-butoxyphényl)amino]méthylène}-3-oxo-1,5-cyclohexadién-1-yle [French] [ACD/IUPAC Name]
4-{[(4-Butoxyphenyl)amino]methylen}-3-oxo-1,5-cyclohexadien-1-yl-4-(octyloxy)benzoat [German] [ACD/IUPAC Name]
4-{[(4-Butoxyphenyl)amino]methylene}-3-oxo-1,5-cyclohexadien-1-yl 4-(octyloxy)benzoate [ACD/IUPAC Name]
Benzoic acid, 4-(octyloxy)-, 4-[[(4-butoxyphenyl)amino]methylene]-3-oxo-1,5-cyclohexadien-1-yl ester [ACD/Index 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: 623.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 8.17
ACD/BCF (pH 5.5): 959222.38
ACD/KOC (pH 5.5): 665926.44
ACD/LogD (pH 7.4): 8.17
ACD/BCF (pH 7.4): 959225.50
ACD/KOC (pH 7.4): 665928.63
Polar Surface Area: 74 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 454.2±5.0 cm3

Click to predict properties on the Chemicalize site


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