ChemSpider 2D Image | MFCD05154467 | C32H45N3O6

MFCD05154467

  • Molecular FormulaC32H45N3O6
  • Average mass567.716 Da
  • Monoisotopic mass567.330811 Da
  • ChemSpider ID7908406

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(E)-{[(tetradecanoylamino)acetyl]hydrazono}methyl]phenyl 4-methoxybenzoate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-{[(tetradecanoylamino)acetyl]hydrazono}methyl]phenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 2-méthoxy-4-[(E)-{[2-(tetradecanoylamino)acétyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
767320-38-7 [RN]
MFCD05154467
2-MEO-4-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 4-METHOXYBENZOATE
2-Methoxy-4-((2-(2-tetradecanamidoacetyl)hydrazono)methyl)phenyl 4-methoxybenzoate
2-METHOXY-4-(2-((TETRADECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL-4-METHOXYBENZOATE
SALOR-INT L401900-1EA

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: 1.538
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 817280.56
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 817252.75
Polar Surface Area: 115 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 512.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement