ChemSpider 2D Image | 2-(Methylsulfonyl)spiro[3.4]octane-2-carboxylic acid | C10H16O4S

2-(Methylsulfonyl)spiro[3.4]octane-2-carboxylic acid

  • Molecular FormulaC10H16O4S
  • Average mass232.297 Da
  • Monoisotopic mass232.076935 Da
  • ChemSpider ID48314341

More details:

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

2-(Methylsulfonyl)spiro[3.4]octan-2-carbonsäure [German] [ACD/IUPAC Name]
2-(Methylsulfonyl)spiro[3.4]octane-2-carboxylic acid [ACD/IUPAC Name]
Acide 2-(méthylsulfonyl)spiro[3.4]octane-2-carboxylique [French] [ACD/IUPAC Name]
Spiro[3.4]octane-2-carboxylic acid, 2-(methylsulfonyl)- [ACD/Index Name]
1465413-77-7 [RN]
2-methanesulfonylspiro[3.4]octane-2-carboxylic acid
MFCD21147403

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 240.1±22.9 °C
Index of Refraction: 1.550
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 171.8±5.0 cm3

Click to predict properties on the Chemicalize site


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