ChemSpider 2D Image | 1-[(2-Hydroxy-3-isopropoxypropyl)(methyl)amino]-2-methyl-2-propanol | C11H25NO3

1-[(2-Hydroxy-3-isopropoxypropyl)(methyl)amino]-2-methyl-2-propanol

  • Molecular FormulaC11H25NO3
  • Average mass219.321 Da
  • Monoisotopic mass219.183441 Da
  • ChemSpider ID49512048

More details:

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

1-[(2-Hydroxy-3-isopropoxypropyl)(methyl)amino]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Hydroxy-3-isopropoxypropyl)(methyl)amino]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[(2-Hydroxy-3-isopropoxypropyl)(méthyl)amino]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2-hydroxy-3-(1-methylethoxy)propyl]methylamino]-2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.2±25.1 °C
Index of Refraction: 1.472
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 53 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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