ChemSpider 2D Image | 2-Chloroethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | C10H11ClO3S

2-Chloroethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone

  • Molecular FormulaC10H11ClO3S
  • Average mass246.710 Da
  • Monoisotopic mass246.011749 Da
  • ChemSpider ID21398150

More details:

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

1-Propanone, 3-chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]- [ACD/Index Name]
2-Chloroethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
3-Chlor-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanon [German] [ACD/IUPAC Name]
3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone [ACD/IUPAC Name]
3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thiényl]-1-propanone [French] [ACD/IUPAC Name]
898772-41-3 [RN]
3-chloro-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]propan-1-one
97%
MFCD07699087 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.50
ACD/KOC (pH 5.5): 187.33
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 187.33
Polar Surface Area: 64 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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