ChemSpider 2D Image | (2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl methanesulfonate | C10H12O5S

(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl methanesulfonate

  • Molecular FormulaC10H12O5S
  • Average mass244.264 Da
  • Monoisotopic mass244.040543 Da
  • ChemSpider ID74092599

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl methanesulfonate [ACD/IUPAC Name]
(2R)-2,3-Dihydro-1,4-benzodioxin-2-ylmethyl-methansulfonat [German] [ACD/IUPAC Name]
1,4-BENZODIOXIN-2-METHANOL, 2,3-DIHYDRO-, METHANESULFONATE, (2R)- [ACD/Index Name]
Méthanesulfonate de (2R)-2,3-dihydro-1,4-benzodioxin-2-ylméthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.4±22.9 °C
Index of Refraction: 1.537
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.17
ACD/KOC (pH 5.5): 112.77
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.17
ACD/KOC (pH 7.4): 112.77
Polar Surface Area: 70 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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