ChemSpider 2D Image | 3-Chloromethcathinone | C10H12ClNO

3-Chloromethcathinone

  • Molecular FormulaC10H12ClNO
  • Average mass197.661 Da
  • Monoisotopic mass197.060745 Da
  • ChemSpider ID24958143

More details:

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

1-(3-Chlorophenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1049677-59-9 [RN]
1-Propanone, 1-(3-chlorophenyl)-2-(methylamino)- [ACD/Index Name]
3-Chloromethcathinone
(1-(3-chlorophenyl)-2-(methylamine)propan-1-one) [ACD/IUPAC Name]
1-(3-Chloro-phenyl)-2-methylamino-propan-1-one
3-chlormethcathinone (3-CMC) [ACD/IUPAC Name]
MFCD11053592
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

I2GB1C4TM7 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±23.7 °C
Index of Refraction: 1.529
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.18
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 13.75
ACD/KOC (pH 7.4): 200.56
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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