Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | MFCD04121234 | C32H26N2O4

MFCD04121234

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID7950184

  • Double-bond stereo - Double-bond stereo

More details:

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

1-((E)-{2-[2-(2-naphthyloxy)propanoyl]hydrazono}methyl)-2-naphthyl 3-methylbenzoate
1-[(E)-{[2-(2-Naphthyloxy)propanoyl]hydrazono}methyl]-2-naphthyl 3-methylbenzoate [ACD/IUPAC Name]
1-[(E)-{[2-(2-Naphthyloxy)propanoyl]hydrazono}methyl]-2-naphthyl-3-methylbenzoat [German] [ACD/IUPAC Name]
3-Méthylbenzoate de 1-[(E)-{[2-(2-naphtyloxy)propanoyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-, 1-[(E)-[2-[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04121234
1-(2-(2-(2-NAPHTHYLOXY)PROPANOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3-METHYLBENZOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 147.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 7.17
ACD/BCF (pH 5.5): 164378.17
ACD/KOC (pH 5.5): 188398.67
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 164361.94
ACD/KOC (pH 7.4): 188380.05
Polar Surface Area: 77 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 419.7±7.0 cm3

Click to predict properties on the Chemicalize site


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