ChemSpider 2D Image | N-ETHYLBUPHEDRONE | C12H17NO

N-ETHYLBUPHEDRONE

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID15397161

More details:

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

1354631-28-9 [RN]
1-Butanone, 2-(ethylamino)-1-phenyl- [ACD/Index Name]
2-(Ethylamino)-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-(Ethylamino)-1-phenyl-1-butanone [ACD/IUPAC Name]
2-(Éthylamino)-1-phényl-1-butanone [French] [ACD/IUPAC Name]
N-ETHYLBUPHEDRONE
2-(Ethylamino)-1-phenylbutan-1-one
MFCD20676461

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

UNII:VUF6VC063Q [DBID]
VUF6VC063Q [DBID]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 289.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.9±0.0 kJ/mol
Flash Point: 107.2±0.0 °C
Index of Refraction: 1.506
Molar Refractivity: 58.4±0.0 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): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.11
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 23.71
ACD/KOC (pH 7.4): 282.54
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.0 10-24cm3
Surface Tension: 34.9±0.0 dyne/cm
Molar Volume: 196.2±0.0 cm3

Click to predict properties on the Chemicalize site


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