ChemSpider 2D Image | MFCD17014651 | C7H7ClO2S

MFCD17014651

  • Molecular FormulaC7H7ClO2S
  • Average mass190.647 Da
  • Monoisotopic mass189.985519 Da
  • ChemSpider ID24222944

More details:

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

2-(Chlormethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine [ACD/IUPAC Name]
2-(Chlorométhyl)-2,3-dihydrothiéno[3,4-b][1,4]dioxine [French] [ACD/IUPAC Name]
2-(Chloromethyl)-2,3-dihydrothieno[3,4-b]-1,4-dioxin
2-Chloromethyl EDOT
2-Chloromethyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine
2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine
857419-46-6 [RN]
MFCD17014651
Thieno[3,4-b]-1,4-dioxin, 2-(chloromethyl)-2,3-dihydro- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 280.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 123.4±24.0 °C
Index of Refraction: 1.554
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.62
ACD/KOC (pH 5.5): 364.61
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.62
ACD/KOC (pH 7.4): 364.61
Polar Surface Area: 47 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


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