ChemSpider 2D Image | 1-[Bis(2-hydroxyethyl)amino]-3-[(1-methoxy-2-propanyl)oxy]-2-propanol | C11H25NO5

1-[Bis(2-hydroxyethyl)amino]-3-[(1-methoxy-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC11H25NO5
  • Average mass251.320 Da
  • Monoisotopic mass251.173279 Da
  • ChemSpider ID55365618

More details:

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

1-[Bis(2-hydroxyethyl)amino]-3-[(1-methoxy-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[Bis(2-hydroxyethyl)amino]-3-[(1-methoxy-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-[Bis(2-hydroxyéthyl)amino]-3-[(1-méthoxy-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-(2-methoxy-1-methylethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.40
Polar Surface Area: 82 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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