Found 82 results

Search term: MF = 'C_{19}H_{19}ClO_{2}'
ChemSpider 2D Image | {4-Chloro-3-[(4-methyl-3-penten-1-yl)oxy]phenyl}(phenyl)methanone | C19H19ClO2

{4-Chloro-3-[(4-methyl-3-penten-1-yl)oxy]phenyl}(phenyl)methanone

  • Molecular FormulaC19H19ClO2
  • Average mass314.806 Da
  • Monoisotopic mass314.107361 Da
  • ChemSpider ID72386773

More details:

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

{4-Chlor-3-[(4-methyl-3-penten-1-yl)oxy]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{4-Chloro-3-[(4-methyl-3-penten-1-yl)oxy]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{4-Chloro-3-[(4-méthyl-3-pentén-1-yl)oxy]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
2135332-91-9 [RN]
Methanone, [4-chloro-3-[(4-methyl-3-penten-1-yl)oxy]phenyl]phenyl- [ACD/Index Name]
(4-CHLORO-3-((4-METHYLPENT-3-EN-1-YL)OXY)PHENYL)(PHENYL)METHANONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 165.7±27.7 °C
Index of Refraction: 1.562
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17598.66
ACD/KOC (pH 5.5): 38062.83
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17598.66
ACD/KOC (pH 7.4): 38062.83
Polar Surface Area: 26 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 279.5±3.0 cm3

Click to predict properties on the Chemicalize site


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