ChemSpider 2D Image | 3-HYDROXY-4-METHOXYMETHCATHINONE | C11H15NO3

3-HYDROXY-4-METHOXYMETHCATHINONE

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID28552463

More details:

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

1-(3-Hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(3-Hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Hydroxy-4-méthoxyphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)- [ACD/Index Name]
3-HYDROXY-4-METHOXYMETHCATHINONE
916177-17-8 [RN]
1-(3-Hydroxy-4-methoxyphenyl)-2-(methylamino)propan-1-one
2-methylamino-1-(3-hydroxy-4-methoxyphenyl)propan-1-one

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

UNII:WMV46KRG5J [DBID]
WMV46KRG5J [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: 373.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 179.6±26.5 °C
Index of Refraction: 1.534
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 43.02
Polar Surface Area: 59 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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