Found 1 result

Search term: 1016723-17-3 (Found by approved synonym)
ChemSpider 2D Image | 1-{4-[(2-Chloro-2-propen-1-yl)oxy]phenyl}ethanone | C11H11ClO2

1-{4-[(2-Chloro-2-propen-1-yl)oxy]phenyl}ethanone

  • Molecular FormulaC11H11ClO2
  • Average mass210.657 Da
  • Monoisotopic mass210.044754 Da
  • ChemSpider ID24009477

More details:

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

1-{4-[(2-Chlor-2-propen-1-yl)oxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(2-Chloro-2-propen-1-yl)oxy]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(2-Chloro-2-propén-1-yl)oxy]phényl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(2-chloroprop-2-en-1-yl)oxy]phenyl}ethan-1-one
1016723-17-3 [RN]
Ethanone, 1-[4-[(2-chloro-2-propen-1-yl)oxy]phenyl]- [ACD/Index Name]
1-(4-[(2-CHLOROPROP-2-EN-1-YL)OXY]PHENYL)ETHAN-1-ONE
1-{4-[(2-CHLOROPROP-2-EN-1-YL)OXY]PHENYL}ETHANONE
MFCD09928478 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 141.0±22.7 °C
Index of Refraction: 1.527
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.46
ACD/KOC (pH 5.5): 1061.36
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.46
ACD/KOC (pH 7.4): 1061.36
Polar Surface Area: 26 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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