ChemSpider 2D Image | 1-(2-Isopropoxyethoxy)-3-(methylamino)-2-propanol | C9H21NO3

1-(2-Isopropoxyethoxy)-3-(methylamino)-2-propanol

  • Molecular FormulaC9H21NO3
  • Average mass191.268 Da
  • Monoisotopic mass191.152145 Da
  • ChemSpider ID24366688

More details:

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

1-(2-Isopropoxyethoxy)-3-(methylamino)-2-propanol [ACD/IUPAC Name]
1-(2-Isopropoxyethoxy)-3-(methylamino)-2-propanol [German] [ACD/IUPAC Name]
1-(2-Isopropoxyéthoxy)-3-(méthylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(methylamino)-3-[2-(1-methylethoxy)ethoxy]- [ACD/Index Name]
(2-HYDROXY-3-[2-(PROPAN-2-YLOXY)ETHOXY]PROPYL)(METHYL)AMINE
[2-HYDROXY-3-(2-ISOPROPOXYETHOXY)PROPYL](METHYL)AMINE
{2-hydroxy-3-[2-(propan-2-yloxy)ethoxy]propyl}(methyl)amine
1019624-79-3 [RN]
MFCD11135173 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 119.9±24.6 °C
Index of Refraction: 1.444
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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