ChemSpider 2D Image | (2R)-5-Fluoro-2-indanamine | C9H10FN

(2R)-5-Fluoro-2-indanamine

  • Molecular FormulaC9H10FN
  • Average mass151.181 Da
  • Monoisotopic mass151.079727 Da
  • ChemSpider ID29338625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Fluor-2-indanamin [German] [ACD/IUPAC Name]
(2R)-5-Fluoro-2-indanamine [ACD/IUPAC Name]
(2R)-5-Fluoro-2-indanamine [French] [ACD/IUPAC Name]
1H-Inden-2-amine, 5-fluoro-2,3-dihydro-, (2R)- [ACD/Index Name]
(R)-5-fluoro-2,3-dihydro-1H-inden-2-amine
934960-09-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 221.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 97.6±15.3 °C
Index of Refraction: 1.557
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.65
Polar Surface Area: 26 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site


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