ChemSpider 2D Image | MFCD09866331 | C10H18O3S

MFCD09866331

  • Molecular FormulaC10H18O3S
  • Average mass218.313 Da
  • Monoisotopic mass218.097672 Da
  • ChemSpider ID21763160

More details:

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

1-(Cyclopropylsulfonyl)-2-[(2-methyl-2-propanyl)oxy]cyclopropan [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-2-[(2-methyl-2-propanyl)oxy]cyclopropane [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-2-[(2-méthyl-2-propanyl)oxy]cyclopropane [French] [ACD/IUPAC Name]
1-TERT-BUTOXY-2-(CYCLOPROPYLSULFONYL)CYCLOPROPANE
2-tert-butoxycyclopropyl cyclopropyl sulfone
Cyclopropane, 1-(cyclopropylsulfonyl)-2-(1,1-dimethylethoxy)- [ACD/Index Name]
MFCD09866331

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 167.4±24.8 °C
Index of Refraction: 1.504
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 54.29
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.29
Polar Surface Area: 52 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 38.9±5.0 dyne/cm
Molar Volume: 184.8±5.0 cm3

Click to predict properties on the Chemicalize site


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