ChemSpider 2D Image | (2R)-1-(Isopropylamino)-3-(1,3-thiazol-2-yloxy)-2-propanol | C9H16N2O2S

(2R)-1-(Isopropylamino)-3-(1,3-thiazol-2-yloxy)-2-propanol

  • Molecular FormulaC9H16N2O2S
  • Average mass216.301 Da
  • Monoisotopic mass216.093246 Da
  • ChemSpider ID32809563

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Isopropylamino)-3-(1,3-thiazol-2-yloxy)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(Isopropylamino)-3-(1,3-thiazol-2-yloxy)-2-propanol [ACD/IUPAC Name]
(2R)-1-(Isopropylamino)-3-(1,3-thiazol-2-yloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1-methylethyl)amino]-3-(2-thiazolyloxy)-, (2R)- [ACD/Index Name]
39832-48-9 [RN]
tazolol
UNII-B64Q38TX4G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 164.5±30.7 °C
Index of Refraction: 1.533
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 83 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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