Found 24 results

Search term: MF = 'C_{29}H_{35}Cl_{2}NO_{4}'
ChemSpider 2D Image | 2,2'-({1-[2-(2-Ethoxyethoxy)phenyl]propyl}imino)bis[1-(3-chlorophenyl)ethanol] | C29H35Cl2NO4

2,2'-({1-[2-(2-Ethoxyethoxy)phenyl]propyl}imino)bis[1-(3-chlorophenyl)ethanol]

  • Molecular FormulaC29H35Cl2NO4
  • Average mass532.498 Da
  • Monoisotopic mass531.194336 Da
  • ChemSpider ID17275972

More details:

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

2,2'-({1-[2-(2-Ethoxyethoxy)phenyl]propyl}imino)bis[1-(3-chlorophenyl)ethanol] [ACD/IUPAC Name]
2,2'-({1-[2-(2-Éthoxyéthoxy)phényl]propyl}imino)bis[1-(3-chlorophényl)éthanol] [French] [ACD/IUPAC Name]
2,2'-({1-[2-(2-Ethoxyethoxy)phenyl]propyl}imino)bis[1-(3-chlorphenyl)ethanol] [German] [ACD/IUPAC Name]
Benzenemethanol, α,α'-[[[1-[2-(2-ethoxyethoxy)phenyl]propyl]imino]bis(methylene)]bis[3-chloro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.5±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 146.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 2754.70
ACD/KOC (pH 5.5): 4870.38
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31038.38
ACD/KOC (pH 7.4): 54876.70
Polar Surface Area: 62 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

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