ChemSpider 2D Image | MFCD07788166 | C29H40N2O4

MFCD07788166

  • Molecular FormulaC29H40N2O4
  • Average mass480.639 Da
  • Monoisotopic mass480.298798 Da
  • ChemSpider ID21489117

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl benzoate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
881458-91-9 [RN]
Benzoate de 2-méthoxy-4-[(E)-(tetradecanoylhydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-4-[(E)-[2-(1-oxotetradecyl)hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD07788166
2-METHOXY-4-(2-TETRADECANOYLCARBOHYDRAZONOYL)PHENYL BENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.03
ACD/LogD (pH 5.5): 9.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3400944.25
ACD/LogD (pH 7.4): 9.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3400944.25
Polar Surface Area: 77 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 457.1±7.0 cm3

Click to predict properties on the Chemicalize site


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