ChemSpider 2D Image | 1-{[(3,3-Difluorocyclobutyl)methyl]sulfonyl}-3-methoxy-3-methylazetidine | C10H17F2NO3S

1-{[(3,3-Difluorocyclobutyl)methyl]sulfonyl}-3-methoxy-3-methylazetidine

  • Molecular FormulaC10H17F2NO3S
  • Average mass269.309 Da
  • Monoisotopic mass269.089722 Da
  • ChemSpider ID63415228

More details:

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

1-{[(3,3-Difluorcyclobutyl)methyl]sulfonyl}-3-methoxy-3-methylazetidin [German] [ACD/IUPAC Name]
1-{[(3,3-Difluorocyclobutyl)methyl]sulfonyl}-3-methoxy-3-methylazetidine [ACD/IUPAC Name]
1-{[(3,3-Difluorocyclobutyl)méthyl]sulfonyl}-3-méthoxy-3-méthylazétidine [French] [ACD/IUPAC Name]
Azetidine, 1-[[(3,3-difluorocyclobutyl)methyl]sulfonyl]-3-methoxy-3-methyl- [ACD/Index 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: 331.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.4±30.7 °C
Index of Refraction: 1.499
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.44
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.44
Polar Surface Area: 55 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 200.8±5.0 cm3

Click to predict properties on the Chemicalize site


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