Found 15 results

Search term: MF = 'C_{18}H_{14}BrClO_{2}'
ChemSpider 2D Image | (2E,4Z)-5-(4-Bromophenyl)-5-chloro-1-(4-methoxyphenyl)-2,4-pentadien-1-one | C18H14BrClO2

(2E,4Z)-5-(4-Bromophenyl)-5-chloro-1-(4-methoxyphenyl)-2,4-pentadien-1-one

  • Molecular FormulaC18H14BrClO2
  • Average mass377.660 Da
  • Monoisotopic mass375.986572 Da
  • ChemSpider ID24648925

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-5-(4-Bromophenyl)-5-chloro-1-(4-methoxyphenyl)-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4Z)-5-(4-Bromophényl)-5-chloro-1-(4-méthoxyphényl)-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
(2E,4Z)-5-(4-Bromphenyl)-5-chlor-1-(4-methoxyphenyl)-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 5-(4-bromophenyl)-5-chloro-1-(4-methoxyphenyl)-, (2E,4Z)- [ACD/Index 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: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3740.05
ACD/KOC (pH 5.5): 12562.04
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3740.05
ACD/KOC (pH 7.4): 12562.04
Polar Surface Area: 26 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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