Found 82 results

Search term: MF = 'C_{19}H_{19}ClO_{2}'
ChemSpider 2D Image | (2E)-1-[3-(2-Chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-2-propen-1-one | C19H19ClO2

(2E)-1-[3-(2-Chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-2-propen-1-one

  • Molecular FormulaC19H19ClO2
  • Average mass314.806 Da
  • Monoisotopic mass314.107361 Da
  • ChemSpider ID22857279

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[3-(2-Chlorethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-[3-(2-Chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[3-(2-Chloroéthyl)-4-hydroxyphényl]-3-(4-éthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethylphenyl)-, (2E)- [ACD/Index Name]
(2E)-1-[3-(2-CHLOROETHYL)-4-HYDROXYPHENYL]-3-(4-ETHYLPHENYL)PROP-2-EN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4484.78
ACD/KOC (pH 5.5): 14287.64
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3328.36
ACD/KOC (pH 7.4): 10603.52
Polar Surface Area: 37 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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