ChemSpider 2D Image | MFCD04120870 | C29H24Cl2N2O4

MFCD04120870

  • Molecular FormulaC29H24Cl2N2O4
  • Average mass535.418 Da
  • Monoisotopic mass534.111328 Da
  • ChemSpider ID7926239

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[(4-Isopropylphenoxy)acetyl]hydrazono}methyl]-2-naphthyl 2,4-dichlorobenzoate [ACD/IUPAC Name]
1-[(E)-{[(4-Isopropylphenoxy)acetyl]hydrazono}methyl]-2-naphthyl-2,4-dichlorbenzoat [German] [ACD/IUPAC Name]
2,4-Dichlorobenzoate de 1-[(E)-{[2-(4-isopropylphénoxy)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-, 1-[(E)-[2-[2-[4-(1-methylethyl)phenoxy]acetyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04120870
1-(2-((4-ISOPROPYLPHENOXY)AC)CARBOHYDRAZONOYL)-2-NAPHTHYL 2,4-DICHLOROBENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 225708.08
ACD/KOC (pH 5.5): 236398.05
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 225680.56
ACD/KOC (pH 7.4): 236369.23
Polar Surface Area: 77 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 418.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement