ChemSpider 2D Image | 1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)-2-propanol | C11H25NO5

1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)-2-propanol

  • Molecular FormulaC11H25NO5
  • Average mass251.320 Da
  • Monoisotopic mass251.173279 Da
  • ChemSpider ID23349523

More details:

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

1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)-2-propanol [ACD/IUPAC Name]
1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyéthoxy)-2-propanol [French] [ACD/IUPAC Name]
1-[Bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)propan-2-ol
2-Propanol, 1-[bis(2-hydroxypropyl)amino]-2-(1-hydroxyethoxy)- [ACD/Index Name]
129678-04-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 165.6±26.5 °C
Index of Refraction: 1.512
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.04
Polar Surface Area: 93 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 214.9±3.0 cm3

Click to predict properties on the Chemicalize site


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