ChemSpider 2D Image | (1R)-1-(2,4-Diaminophenoxy)ethanol | C8H12N2O2

(1R)-1-(2,4-Diaminophenoxy)ethanol

  • Molecular FormulaC8H12N2O2
  • Average mass168.193 Da
  • Monoisotopic mass168.089874 Da
  • ChemSpider ID60959589

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(2,4-Diaminophenoxy)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(2,4-Diaminophenoxy)ethanol [ACD/IUPAC Name]
(1R)-1-(2,4-Diaminophénoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 1-(2,4-diaminophenoxy)-, (1R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 388.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 189.0±25.1 °C
Index of Refraction: 1.637
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.16
Polar Surface Area: 82 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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