ChemSpider 2D Image | (2E)-1-(2,4-Dichlorophenyl)-3-(2-propoxy-1-naphthyl)-2-propen-1-one | C22H18Cl2O2

(2E)-1-(2,4-Dichlorophenyl)-3-(2-propoxy-1-naphthyl)-2-propen-1-one

  • Molecular FormulaC22H18Cl2O2
  • Average mass385.283 Da
  • Monoisotopic mass384.068390 Da
  • ChemSpider ID126685904

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,4-Dichlorophenyl)-3-(2-propoxy-1-naphthyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,4-Dichlorophényl)-3-(2-propoxy-1-naphtyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(2,4-Dichlorphenyl)-3-(2-propoxy-1-naphthyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(2-propoxy-1-naphthalenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 203.8±29.1 °C
Index of Refraction: 1.646
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65129.24
ACD/KOC (pH 5.5): 97113.99
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65129.24
ACD/KOC (pH 7.4): 97113.99
Polar Surface Area: 26 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

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