ChemSpider 2D Image | (6S,7R)-7-Methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol | C9H11NO

(6S,7R)-7-Methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID34500538
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(6S,7R)-7-Methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol [German] [ACD/IUPAC Name]
(6S,7R)-7-Methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol [ACD/IUPAC Name]
(6S,7R)-7-Méthyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-ol [French] [ACD/IUPAC Name]
5H-Cyclopenta[c]pyridin-6-ol, 6,7-dihydro-7-methyl-, (6S,7R)- [ACD/Index Name]
(6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol
[17948-42-4]
17948-42-4 [RN]
55399-78-5 [RN]
alkaloid rw 47
MFCD26406106
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 261.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 111.6±27.3 °C
Index of Refraction: 1.580
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.47
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.36
Polar Surface Area: 33 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 128.7±3.0 cm3

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