Found 212 results

Search term: MF = 'C_{16}H_{12}BrClO_{2}'
ChemSpider 2D Image | 2-[(E)-2-(2-Bromophenyl)vinyl]-4-chlorophenyl acetate | C16H12BrClO2

2-[(E)-2-(2-Bromophenyl)vinyl]-4-chlorophenyl acetate

  • Molecular FormulaC16H12BrClO2
  • Average mass351.622 Da
  • Monoisotopic mass349.970917 Da
  • ChemSpider ID24609133

  • Double-bond stereo - Double-bond stereo

More details:

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

1000890-04-9 [RN]
2-[(E)-2-(2-Bromophenyl)vinyl]-4-chlorophenyl acetate [ACD/IUPAC Name]
2-[(E)-2-(2-Bromphenyl)vinyl]-4-chlorphenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[(E)-2-(2-bromophényl)vinyl]-4-chlorophényle [French] [ACD/IUPAC Name]
Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate
Phenol, 2-[(E)-2-(2-bromophenyl)ethenyl]-4-chloro-, acetate [ACD/Index Name]
(E)-2-(2-bromostyryl)-4-chlorophenyl acetate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5836.46
ACD/KOC (pH 5.5): 17274.36
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5836.46
ACD/KOC (pH 7.4): 17274.36
Polar Surface Area: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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