ChemSpider 2D Image | (4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amine | C14H19N

(4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amine

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID28491764

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amin [German] [ACD/IUPAC Name]
(4aR)-N-Methyl-1,2,3,4,9,9a-hexahydro-4aH-fluoren-4a-amine [ACD/IUPAC Name]
(4aR)-N-Méthyl-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-N-methyl-, (4aR)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 137.9±17.5 °C
Index of Refraction: 1.573
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 10.74
Polar Surface Area: 12 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 192.2±5.0 cm3

Click to predict properties on the Chemicalize site


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