Found 3 results

Search term: UKMKIAIACAGPBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(3R)-3-Piperidinyl]cyclopropanesulfonamide | C8H16N2O2S

N-[(3R)-3-Piperidinyl]cyclopropanesulfonamide

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID51103736

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclopropanesulfonamide, N-[(3R)-3-piperidinyl]- [ACD/Index Name]
N-[(3R)-3-Piperidinyl]cyclopropanesulfonamide [ACD/IUPAC Name]
N-[(3R)-3-Pipéridinyl]cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-[(3R)-3-Piperidinyl]cyclopropansulfonamid [German] [ACD/IUPAC Name]
1568017-35-5 [RN]
MFCD26924515
N-[(3R)-piperidin-3-yl]cyclopropanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 51.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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