ChemSpider 2D Image | (4aS,9aR)-1,2,3,4,9,9a-Hexahydro-4aH-fluoren-4a-amine | C13H17N

(4aS,9aR)-1,2,3,4,9,9a-Hexahydro-4aH-fluoren-4a-amine

  • Molecular FormulaC13H17N
  • Average mass187.281 Da
  • Monoisotopic mass187.136093 Da
  • ChemSpider ID110558381

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aS,9aR)-1,2,3,4,9,9a-Hexahydro-4aH-fluoren-4a-amin [German] [ACD/IUPAC Name]
(4aS,9aR)-1,2,3,4,9,9a-Hexahydro-4aH-fluoren-4a-amine [ACD/IUPAC Name]
(4aS,9aR)-1,2,3,4,9,9a-Hexahydro-4aH-fluorén-4a-amine [French] [ACD/IUPAC Name]
4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-, (4aS,9aR)- [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: 289.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 133.7±16.8 °C
Index of Refraction: 1.591
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.67
Polar Surface Area: 26 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site


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