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ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(ethylamino)-1-propanone | C11H14ClNO

1-(3-Chlorophenyl)-2-(ethylamino)-1-propanone

  • Molecular FormulaC11H14ClNO
  • Average mass211.688 Da
  • Monoisotopic mass211.076385 Da
  • ChemSpider ID34249696

More details:

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

1-(3-Chlorophenyl)-2-(ethylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(éthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-chlorophenyl)-2-(ethylamino)propan-1-one
1-(3-Chlorphenyl)-2-(ethylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(ethylamino)- [ACD/Index Name]
2150476-60-9 [RN]
3-CEC
3-Chloroethcathinone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.1±23.7 °C
Index of Refraction: 1.524
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 12.85
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 32.13
ACD/KOC (pH 7.4): 366.85
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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