ChemSpider 2D Image | 4-[(2S)-2-(Ethylamino)propyl]-2-methoxyphenol | C12H19NO2

4-[(2S)-2-(Ethylamino)propyl]-2-methoxyphenol

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID57537121

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2S)-2-(Ethylamino)propyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[(2S)-2-(Ethylamino)propyl]-2-methoxyphenol [ACD/IUPAC Name]
4-[(2S)-2-(Éthylamino)propyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
PHENOL, 4-[(2S)-2-(ETHYLAMINO)PROPYL]-2-METHOXY- [ACD/Index Name]
335275-27-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 326.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 151.4±23.7 °C
Index of Refraction: 1.520
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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