ChemSpider 2D Image | 2-(Bis{2-[2-(2-propyn-1-yloxy)ethoxy]ethyl}amino)ethanol | C16H27NO5

2-(Bis{2-[2-(2-propyn-1-yloxy)ethoxy]ethyl}amino)ethanol

  • Molecular FormulaC16H27NO5
  • Average mass313.389 Da
  • Monoisotopic mass313.188934 Da
  • ChemSpider ID68019863

More details:

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

2-(Bis{2-[2-(2-propin-1-yloxy)ethoxy]ethyl}amino)ethanol [German] [ACD/IUPAC Name]
2-(Bis{2-[2-(2-propyn-1-yloxy)ethoxy]ethyl}amino)ethanol [ACD/IUPAC Name]
2-(Bis{2-[2-(2-propyn-1-yloxy)éthoxy]éthyl}amino)éthanol [French] [ACD/IUPAC Name]
2100306-77-0 [RN]
Ethanol, 2-[bis[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]amino]- [ACD/Index Name]
2-(4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyn-10-yl)ethan-1-ol
2-(4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyn-10-yl)ethanol
2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethanol
Hydroxy-Amino-bis(PEG2-propargyl)
MFCD30723249

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±6.0 kJ/mol
Flash Point: 203.0±27.3 °C
Index of Refraction: 1.491
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.01
Polar Surface Area: 60 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

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