ChemSpider 2D Image | 1-[(2-Hydroxyethyl)(methyl)amino]-3-isopropoxy-2-propanol | C9H21NO3

1-[(2-Hydroxyethyl)(methyl)amino]-3-isopropoxy-2-propanol

  • Molecular FormulaC9H21NO3
  • Average mass191.268 Da
  • Monoisotopic mass191.152145 Da
  • ChemSpider ID29279907

More details:

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

1-[(2-Hydroxyethyl)(methyl)amino]-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-[(2-Hydroxyethyl)(methyl)amino]-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Hydroxyéthyl)(méthyl)amino]-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-hydroxyethyl)methylamino]-3-(1-methylethoxy)- [ACD/Index Name]
2-[(2-HYDROXY-3-ISOPROPOXYPROPYL)(METHYL)AMINO]ETHANOL
2-{[2-hydroxy-3-(propan-2-yloxy)propyl](methyl)amino}ethan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 297.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.3±6.0 kJ/mol
Flash Point: 133.7±24.6 °C
Index of Refraction: 1.472
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.08
Polar Surface Area: 53 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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