ChemSpider 2D Image | MFCD07787900 | C25H39N3O4

MFCD07787900

  • Molecular FormulaC25H39N3O4
  • Average mass445.595 Da
  • Monoisotopic mass445.294067 Da
  • ChemSpider ID21488681

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-{[2-(Tetradecanoylamino)acétyl]hydrazono}méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
881468-34-4 [RN]
methyl 4-((E)-{[(tetradecanoylamino)acetyl]hydrazono}methyl)benzoate
Methyl 4-[(E)-{[(tetradecanoylamino)acetyl]hydrazono}methyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(E)-{[(tetradecanoylamino)acetyl]hydrazono}methyl]benzoat [German] [ACD/IUPAC Name]
MFCD07787900
Methyl 4-((2-(2-tetradecanamidoacetyl)hydrazono)methyl)benzoate
METHYL 4-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)BENZOATE
METHYL-4-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)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: 1.526
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 62865.01
ACD/KOC (pH 5.5): 94685.20
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 62863.91
ACD/KOC (pH 7.4): 94683.54
Polar Surface Area: 97 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 416.9±7.0 cm3

Click to predict properties on the Chemicalize site


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