ChemSpider 2D Image | Pentedrone | C12H17NO

Pentedrone

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID26286729

More details:

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

1-Pentanone, 2-(methylamino)-1-phenyl- [ACD/Index Name]
2-(Methylamino)-1-phenyl-1-pentanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-phenyl-1-pentanone [ACD/IUPAC Name]
2-(Méthylamino)-1-phényl-1-pentanone [French] [ACD/IUPAC Name]
2ELU1B757Q
879722-57-3 [RN]
Pentedrone [Wiki]
UNII:2ELU1B757Q
2-(methylamino)-1-phenylpentan-1-one
α-methylaminovalerophenone
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 289.4±23.0 °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: 107.2±22.8 °C
Index of Refraction: 1.507
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.78
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 21.34
ACD/KOC (pH 7.4): 269.78
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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