ChemSpider 2D Image | 2-Aminofluorene-d11 | C13D11N

2-Aminofluorene-d11

  • Molecular FormulaC13D11N
  • Average mass192.301 Da
  • Monoisotopic mass192.158188 Da
  • ChemSpider ID24532013

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)-9H-Fluoren-2-(2H2)amin [German] [ACD/IUPAC Name]
(2H9)-9H-Fluoren-2-(2H2)amine [ACD/IUPAC Name]
(2H9)-9H-Fluorén-2-(2H2)amine [French] [ACD/IUPAC Name]
2-Aminofluorene-d11
347841-44-5 [RN]
9H-Fluoren-d9-2-amine-d2 [ACD/Index Name]
2-Fluorenamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 204.8±17.4 °C
Index of Refraction: 1.697
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.13
ACD/KOC (pH 5.5): 956.27
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.22
ACD/KOC (pH 7.4): 1020.83
Polar Surface Area: 26 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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