Found 255 results

Search term: MF = 'C_{29}H_{23}Cl_{3}N_{2}O_{4}'
ChemSpider 2D Image | N,N'-({3-[(2-Chlorobenzyl)oxy]-4-methoxyphenyl}methylene)bis(3-chlorobenzamide) | C29H23Cl3N2O4

N,N'-({3-[(2-Chlorobenzyl)oxy]-4-methoxyphenyl}methylene)bis(3-chlorobenzamide)

  • Molecular FormulaC29H23Cl3N2O4
  • Average mass569.863 Da
  • Monoisotopic mass568.072327 Da
  • ChemSpider ID11995838

More details:

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

Benzamide, N,N'-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylene]bis[3-chloro- [ACD/Index Name]
N,N'-({3-[(2-Chlorbenzyl)oxy]-4-methoxyphenyl}methylen)bis(3-chlorbenzamid) [German] [ACD/IUPAC Name]
N,N'-({3-[(2-Chlorobenzyl)oxy]-4-methoxyphenyl}methylene)bis(3-chlorobenzamide) [ACD/IUPAC Name]
N,N'-({3-[(2-Chlorobenzyl)oxy]-4-méthoxyphényl}méthylène)bis(3-chlorobenzamide) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 757.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.7±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.92
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75093.90
ACD/KOC (pH 5.5): 107532.07
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75090.35
ACD/KOC (pH 7.4): 107526.99
Polar Surface Area: 77 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 420.5±3.0 cm3

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