ChemSpider 2D Image | 2,2-Dimethyl-1-[3-(methylsulfonyl)-1-pyrrolidinyl]-1-propanone | C10H19NO3S

2,2-Dimethyl-1-[3-(methylsulfonyl)-1-pyrrolidinyl]-1-propanone

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID30758814

More details:

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

1-Propanone, 2,2-dimethyl-1-[3-(methylsulfonyl)-1-pyrrolidinyl]- [ACD/Index Name]
2,2-Dimethyl-1-[3-(methylsulfonyl)-1-pyrrolidinyl]-1-propanon [German] [ACD/IUPAC Name]
2,2-Dimethyl-1-[3-(methylsulfonyl)-1-pyrrolidinyl]-1-propanone [ACD/IUPAC Name]
2,2-Diméthyl-1-[3-(méthylsulfonyl)-1-pyrrolidinyl]-1-propanone [French] [ACD/IUPAC Name]
1-(3-methanesulfonylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one
1448029-46-6 [RN]
2,2-dimethyl-1-(3-(methylsulfonyl)pyrrolidin-1-yl)propan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±25.7 °C
Index of Refraction: 1.503
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.82
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.82
Polar Surface Area: 63 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 199.8±5.0 cm3

Click to predict properties on the Chemicalize site


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