Found 3279 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(Cyclopropylsulfonyl)-3-piperidinamine | C8H16N2O2S

1-(Cyclopropylsulfonyl)-3-piperidinamine

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID46328396

More details:

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

1-(Cyclopropylsulfonyl)-3-piperidinamin [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-3-piperidinamine [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, 1-(cyclopropylsulfonyl)- [ACD/Index Name]
1-(cyclopropanesulfonyl)piperidin-3-amine
1342733-83-8 [RN]
MFCD20352430

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.3±30.7 °C
Index of Refraction: 1.576
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -3.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 155.1±5.0 cm3

Click to predict properties on the Chemicalize site


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