ChemSpider 2D Image | 4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phenol | C12H19NO3

4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phenol

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID18536307

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phenol [ACD/IUPAC Name]
4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phenol [German] [ACD/IUPAC Name]
4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]- [ACD/Index Name]
(-)-Prenalterol
(S)-Prenalterol
4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol
4-[(R)-2-Hydroxy-3-(isopropylamino)propoxy]phenol
58165-85-8 [RN]
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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: 397.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.3±25.1 °C
Index of Refraction: 1.538
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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