Found 7 results

Search term: VNGYTYNUZHDMPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(~2~H_5_)Phenylcyclopentanamine | C11H10D5N

2-(2H5)Phenylcyclopentanamine

  • Molecular FormulaC11H10D5N
  • Average mass166.274 Da
  • Monoisotopic mass166.151840 Da
  • ChemSpider ID128917465

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H5)Phenylcyclopentanamin [German] [ACD/IUPAC Name]
2-(2H5)Phenylcyclopentanamine [ACD/IUPAC Name]
2-(2H5)Phénylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 2-(phenyl-d5)- [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: 259.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 114.5±19.6 °C
Index of Refraction: 1.549
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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