ChemSpider 2D Image | 4-[(E)-{[4-(Decyloxy)phenyl]imino}methyl]phenyl 4-(heptyloxy)benzoate | C37H49NO4

4-[(E)-{[4-(Decyloxy)phenyl]imino}methyl]phenyl 4-(heptyloxy)benzoate

  • Molecular FormulaC37H49NO4
  • Average mass571.789 Da
  • Monoisotopic mass571.366150 Da
  • ChemSpider ID57511143

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Heptyloxy)benzoate de 4-[(E)-{[4-(décyloxy)phényl]imino}méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-{[4-(Decyloxy)phenyl]imino}methyl]phenyl 4-(heptyloxy)benzoate [ACD/IUPAC Name]
4-[(E)-{[4-(Decyloxy)phenyl]imino}methyl]phenyl-4-(heptyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(heptyloxy)-, 4-[(E)-[[4-(decyloxy)phenyl]imino]methyl]phenyl ester [ACD/Index Name]
4-[(1E)-{[4-(DECYLOXY)PHENYL]IMINO}METHYL]PHENYL 4-(HEPTYLOXY)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: 685.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 180.0±24.6 °C
Index of Refraction: 1.529
Molar Refractivity: 173.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 12.44
ACD/LogD (pH 5.5): 12.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 57 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 561.4±7.0 cm3

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