ChemSpider 2D Image | 4-HMMC | C11H15NO3

4-HMMC

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID28552464

More details:

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

1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Hydroxy-3-methoxyphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(4-Hydroxy-3-méthoxyphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-2-(methylamino)- [ACD/Index Name]
4-HMMC
916177-15-6 [RN]
FJ267O4DJ1
UNII:FJ267O4DJ1
1-(4-hydroxy-3-methoxyphenyl)-2-(methylamino)propan-1-one
2-methylamino-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 363.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 173.7±25.1 °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: 1.12
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 26.08
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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