ChemSpider 2D Image | 4-METHOXYCATHINONE | C10H13NO2

4-METHOXYCATHINONE

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID23188095

More details:

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

1-Propanone, 2-amino-1-(4-methoxyphenyl)- [ACD/Index Name]
2-Amino-1-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(4-methoxyphenyl)propan-1-one
4-METHOXYCATHINONE
80096-48-6 [RN]
(±)2-Amino-1-(4-methoxy-phenyl)-propan-1-one
(±)-2-Amino-1-(4-methoxy-phenyl)-propan-1-one
742055-05-6 [RN]
More...

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

S9105F24G8 [DBID]
UNII:S9105F24G8 [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: 319.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 156.6±18.7 °C
Index of Refraction: 1.529
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.20
Polar Surface Area: 52 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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