ChemSpider 2D Image | 5-({2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}amino)-5-oxopentanoic acid | C11H21NO6

5-({2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}amino)-5-oxopentanoic acid

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID73989434

More details:

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

5-({2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}amino)-5-oxopentanoic acid [ACD/IUPAC Name]
5-({2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}amino)-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 5-({2-[2-(2-hydroxyéthoxy)éthoxy]éthyl}amino)-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]-5-oxo- [ACD/Index Name]
1685279-96-2 [RN]
MFCD31381653

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 278.2±28.7 °C
Index of Refraction: 1.484
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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