Found 221 results

Search term: MF = 'C_{33}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | MFCD04121362 | C33H26N2O4

MFCD04121362

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID7944525

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[(4-Biphenylyloxy)acetyl]hydrazono}methyl]-2-naphthyl 3-methylbenzoate [ACD/IUPAC Name]
1-[(E)-{[(4-Biphenylyloxy)acetyl]hydrazono}methyl]-2-naphthyl-3-methylbenzoat [German] [ACD/IUPAC Name]
3-Méthylbenzoate de 1-[(E)-{[2-(4-biphénylyloxy)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-, 1-[(E)-[2-[2-([1,1'-biphenyl]-4-yloxy)acetyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04121362
1-(2-(((1,1'-BIPHENYL)-4-YLOXY)AC)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: 1.615
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: 8.13
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 148121.48
ACD/KOC (pH 5.5): 174865.98
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148107.17
ACD/KOC (pH 7.4): 174849.09
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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