ChemSpider 2D Image | MFCD03936435 | C31H36N2O7

MFCD03936435

  • Molecular FormulaC31H36N2O7
  • Average mass548.627 Da
  • Monoisotopic mass548.252258 Da
  • ChemSpider ID7931714

  • Double-bond stereo - Double-bond stereo

More details:

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

4-((E)-{[(4-butoxyphenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-butoxybenzoate
4-[(E)-{[(4-Butoxyphenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl 4-butoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(4-Butoxyphenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl-4-butoxybenzoat [German] [ACD/IUPAC Name]
4-Butoxybenzoate de 4-[(E)-{[2-(4-butoxyphénoxy)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-butoxy-, 4-[(E)-[2-[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]
MFCD03936435
4-(2-((4-BUTOXYPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 4-BUTOXYBENZOATE

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: 1.547
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61494.73
ACD/KOC (pH 5.5): 93203.22
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61491.89
ACD/KOC (pH 7.4): 93198.92
Polar Surface Area: 105 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 479.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement