ChemSpider 2D Image | (7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine | C8H10N2

(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine

  • Molecular FormulaC8H10N2
  • Average mass134.178 Da
  • Monoisotopic mass134.084396 Da
  • ChemSpider ID23346198

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amin [German] [ACD/IUPAC Name]
(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine [ACD/IUPAC Name]
(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine [French] [ACD/IUPAC Name]
5H-Cyclopenta[b]pyridin-7-amine, 6,7-dihydro-, (7S)- [ACD/Index Name]
(7s)-6,7-dihydro-5h-cyclopenta(b)pyridin-7-amine
(S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
502612-54-6 [RN]
5H-Cyclopenta[b]pyridin-7-amine, 6,7-dihydro-, (7S)- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 255.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 131.9±11.2 °C
Index of Refraction: 1.586
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 39 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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