ChemSpider 2D Image | (3S)-2,3,4,5-Tetrahydro-3-pyridinamine | C5H10N2

(3S)-2,3,4,5-Tetrahydro-3-pyridinamine

  • Molecular FormulaC5H10N2
  • Average mass98.146 Da
  • Monoisotopic mass98.084396 Da
  • ChemSpider ID20016292

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-2,3,4,5-Tetrahydro-3-pyridinamin [German] [ACD/IUPAC Name]
(3S)-2,3,4,5-Tetrahydro-3-pyridinamine [ACD/IUPAC Name]
(3S)-2,3,4,5-Tétrahydro-3-pyridinamine [French] [ACD/IUPAC Name]
(3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE
3-Pyridinamine, 2,3,4,5-tetrahydro-, (3S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 189.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.4±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 28.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 85.5±7.0 cm3

Click to predict properties on the Chemicalize site


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