Found 210 results

Search term: MF = 'C_{29}H_{25}Cl_{2}N_{3}O_{4}'
ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-{3-[(1E)-N-(2-hydroxy-1-naphthoyl)ethanehydrazonoyl]phenyl}butanamide | C29H25Cl2N3O4

4-(2,4-Dichlorophenoxy)-N-{3-[(1E)-N-(2-hydroxy-1-naphthoyl)ethanehydrazonoyl]phenyl}butanamide

  • Molecular FormulaC29H25Cl2N3O4
  • Average mass550.432 Da
  • Monoisotopic mass549.122192 Da
  • ChemSpider ID12919254

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenecarboxylic acid, 2-hydroxy-, 2-[(1E)-1-[3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
4-(2,4-Dichlorophenoxy)-N-{3-[(1E)-N-(2-hydroxy-1-naphthoyl)ethanehydrazonoyl]phenyl}butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-{3-[(1E)-N-(2-hydroxy-1-naphtoyl)ethanehydrazonoyl]phényl}butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-{3-[(1E)-N-(2-hydroxy-1-naphthoyl)ethanehydrazonoyl]phenyl}butanamid [German] [ACD/IUPAC Name]
4-(2,4-Dichloro-phenoxy)-N-(3-{1-[(2-hydroxy-naphthalene-1-carbonyl)-hydrazono]-ethyl}-phenyl)-butyramide
4-(2,4-dichlorophenoxy)-N-{3-[(1E)-1-{2-[(2-hydroxynaphthalen-1-yl)carbonyl]hydrazinylidene}ethyl]phenyl}butanamide
4-(2,4-dichlorophenoxy)-N-{3-[N-(2-hydroxy-1-naphthoyl)ethanehydrazonoyl]phenyl}butanamide [ACD/IUPAC Name]
MFCD08569704

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: 1.633
Molar Refractivity: 148.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31785.30
ACD/KOC (pH 5.5): 58073.50
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 26717.69
ACD/KOC (pH 7.4): 48814.68
Polar Surface Area: 100 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 414.9±7.0 cm3

Click to predict properties on the Chemicalize site


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