ChemSpider 2D Image | (R)-1-(3,4-Dimethoxyphenyl)-2-propanol | C11H16O3

(R)-1-(3,4-Dimethoxyphenyl)-2-propanol

  • Molecular FormulaC11H16O3
  • Average mass196.243 Da
  • Monoisotopic mass196.109940 Da
  • ChemSpider ID24746925

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(3,4-Dimethoxyphenyl)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(3,4-Dimethoxyphenyl)-2-propanol [ACD/IUPAC Name]
(2R)-1-(3,4-Diméthoxyphényl)-2-propanol [French] [ACD/IUPAC Name]
(R)-1-(3,4-Dimethoxyphenyl)-2-propanol
161121-03-5 [RN]
Benzeneethanol, 3,4-dimethoxy-α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-(3,4-Dimethoxyphenyl)propan-2-ol
(R)-1-(3, 4-dimethoxyphenyl)-2-propanol
(R)-1-(3,4-Dimethoxyphenyl)propan-2-ol
(R)-1-(3,4-Dimethoxy-phenyl)-propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 296.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 133.2±23.2 °C
Index of Refraction: 1.511
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 144.85
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.85
Polar Surface Area: 39 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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