Found 67 results

Search term: MF = 'C_{22}H_{15}Cl_{2}NO'
ChemSpider 2D Image | (2E)-3-{3-[(2-Chlorobenzyl)oxy]phenyl}-2-(3-chlorophenyl)acrylonitrile | C22H15Cl2NO

(2E)-3-{3-[(2-Chlorobenzyl)oxy]phenyl}-2-(3-chlorophenyl)acrylonitrile

  • Molecular FormulaC22H15Cl2NO
  • Average mass380.267 Da
  • Monoisotopic mass379.053070 Da
  • ChemSpider ID68596591

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3-[(2-Chlorbenzyl)oxy]phenyl}-2-(3-chlorphenyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-{3-[(2-Chlorobenzyl)oxy]phenyl}-2-(3-chlorophenyl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-{3-[(2-Chlorobenzyl)oxy]phényl}-2-(3-chlorophényl)acrylonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 3-chloro-α-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]-, (αE)- [ACD/Index Name]
(2E)-2-(3-CHLOROPHENYL)-3-{3-[(2-CHLOROPHENYL)METHOXY]PHENYL}PROP-2-ENENITRILE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 66125.62
ACD/KOC (pH 5.5): 98175.14
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 66125.62
ACD/KOC (pH 7.4): 98175.14
Polar Surface Area: 33 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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