Found 221 results

Search term: MF = 'C_{33}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | MFCD05720742 | C33H26N2O4

MFCD05720742

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID7897258

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenecarboxylic acid, 4-[(E)-[2-[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
1-Naphtoate de 4-[(E)-({4-[(4-méthylbenzyl)oxy]benzoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-({4-[(4-Methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl 1-naphthoate [ACD/IUPAC Name]
4-[(E)-({4-[(4-Methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl-1-naphthoat [German] [ACD/IUPAC Name]
764692-78-6 [RN]
MFCD05720742
4-((2-(4-((4-Methylbenzyl)oxy)benzoyl)hydrazono)methyl)phenyl 1-naphthoate
4-(2-(4-((4-METHYLBENZYL)OXY)BENZOYL)CARBOHYDRAZONOYL)PHENYL 1-NAPHTHOATE
4-(2-(4-((4-METHYLBENZYL)OXY)BENZOYL)CARBOHYDRAZONOYL)PHENYL-1-NAPHTHOATE

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: 1.615
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80614.93
ACD/KOC (pH 5.5): 113133.76
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80613.77
ACD/KOC (pH 7.4): 113132.14
Polar Surface Area: 77 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 436.6±7.0 cm3

Click to predict properties on the Chemicalize site


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