ChemSpider 2D Image | ABT-202 | C9H13N3

ABT-202

  • Molecular FormulaC9H13N3
  • Average mass163.220 Da
  • Monoisotopic mass163.110947 Da
  • ChemSpider ID65323095

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-(3-Pyridinyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3S)-1-(3-Pyridinyl)-3-pyrrolidinamine [ACD/IUPAC Name]
(3S)-1-(3-Pyridinyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-(3-pyridinyl)-, (3S)- [ACD/Index Name]
ABT-202

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.9±25.1 °C
Index of Refraction: 1.579
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 42 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


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