ChemSpider 2D Image | 3-(2-Chloro-2-propen-1-yl)phenyl acetate | C11H11ClO2

3-(2-Chloro-2-propen-1-yl)phenyl acetate

  • Molecular FormulaC11H11ClO2
  • Average mass210.657 Da
  • Monoisotopic mass210.044754 Da
  • ChemSpider ID21396316

More details:






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

3-(2-Chlor-2-propen-1-yl)phenyl-acetat [German] [ACD/IUPAC Name]
3-(2-Chloro-2-propen-1-yl)phenyl acetate [ACD/IUPAC Name]
890097-79-7 [RN]
Acétate de 3-(2-chloro-2-propén-1-yl)phényle [French] [ACD/IUPAC Name]
Phenol, 3-(2-chloro-2-propen-1-yl)-, 1-acetate
Phenol, 3-(2-chloro-2-propen-1-yl)-, acetate [ACD/Index Name]
[3-(2-chloroprop-2-enyl)phenyl] acetate
3-(2-Chloroprop-2-en-1-yl)phenyl acetate
3-(3-Acetoxyphenyl)-2-chloro-1-propene
MFCD07698665 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 269.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 123.9±19.4 °C
Index of Refraction: 1.527
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.96
ACD/KOC (pH 5.5): 979.97
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.96
ACD/KOC (pH 7.4): 979.97
Polar Surface Area: 26 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site






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