Found 1 result

Search term: ILGRTMNCRBDXBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ISOPENTEDRONE | C12H17NO

ISOPENTEDRONE

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID52084883

More details:

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

1-(Methylamino)-1-phenyl-2-pentanon [German] [ACD/IUPAC Name]
1-(Methylamino)-1-phenyl-2-pentanone [ACD/IUPAC Name]
1-(Méthylamino)-1-phényl-2-pentanone [French] [ACD/IUPAC Name]
1429402-11-8 [RN]
2-Pentanone, 1-(methylamino)-1-phenyl- [ACD/Index Name]
ISOPENTEDRONE

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

07ZR3U1KET [DBID]
UNII:07ZR3U1KET [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 268.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 95.1±24.2 °C
Index of Refraction: 1.506
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.78
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.96
ACD/KOC (pH 7.4): 217.33
Polar Surface Area: 29 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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