ChemSpider 2D Image | 2-(Cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluoromethyl)cyclopropyl]acetamide | C9H14FNO3S

2-(Cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluoromethyl)cyclopropyl]acetamide

  • Molecular FormulaC9H14FNO3S
  • Average mass235.276 Da
  • Monoisotopic mass235.067841 Da
  • ChemSpider ID107541952

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-(Cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluormethyl)cyclopropyl]acetamid [German] [ACD/IUPAC Name]
2-(Cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluoromethyl)cyclopropyl]acetamide [ACD/IUPAC Name]
2-(Cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluorométhyl)cyclopropyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopropylsulfonyl)-N-[(1R,2R)-2-(fluoromethyl)cyclopropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±25.4 °C
Index of Refraction: 1.521
Molar Refractivity: 52.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.62
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.62
Polar Surface Area: 72 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


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