ChemSpider 2D Image | 2-Ethyl-2-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3-propanediol | C12H26O5

2-Ethyl-2-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3-propanediol

  • Molecular FormulaC12H26O5
  • Average mass250.332 Da
  • Monoisotopic mass250.178024 Da
  • ChemSpider ID51047253

More details:

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

1,3-Propanediol, 2-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]- [ACD/Index Name]
2-Ethyl-2-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3-propandiol [German] [ACD/IUPAC Name]
2-Ethyl-2-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3-propanediol [ACD/IUPAC Name]
2-Éthyl-2-{2-[2-(2-méthoxyéthoxy)éthoxy]éthyl}-1,3-propanediol [French] [ACD/IUPAC 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: 360.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 172.0±27.9 °C
Index of Refraction: 1.460
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.08
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.08
Polar Surface Area: 68 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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