ChemSpider 2D Image | BOHD | C11H17NO3

BOHD

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID21106263

More details:

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

29348-16-1 [RN]
2-Amino-1-(2,5-dimethoxy-4-methylphenyl)ethanol [ACD/IUPAC Name]
2-Amino-1-(2,5-dimethoxy-4-methylphenyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-1-(2,5-diméthoxy-4-méthylphényl)éthanol [French] [ACD/IUPAC Name]
4-methyl-2,5-dimethoxy-?-hydroxyphenethylamine
4-methyl-2,5-dimethoxy-β-hydroxyphenethylamine
4-METHYL-2,5-DIMETHOXY-β-HYDROXYPHENETHYLAMINE
Benzenemethanol, α-(aminomethyl)-2,5-dimethoxy-4-methyl- [ACD/Index Name]
BOHD [Wiki]
QX20VMP285
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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: 379.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 183.3±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 65 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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