ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-piperidinamine | C9H18N2O2S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-piperidinamine

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID27982403

More details:

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

4-Piperidinamine, N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-piperidinamine [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-4-pipéridinamine [French] [ACD/IUPAC Name]
1156601-31-8 [RN]
3-(piperidin-4-ylamino)-1λ6-thiolane-1,1-dione
3-(piperidin-4-ylamino)-1λ6-thiolane-1,1-dione
3-[(piperidin-4-yl)amino]-1??-thiolane-1,1-dione
3-[(piperidin-4-yl)amino]-1λ6-thiolane-1,1-dione
MFCD12187632

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.1±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -4.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 176.6±5.0 cm3

Click to predict properties on the Chemicalize site


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