ChemSpider 2D Image | 2-((HYDROXYMETHOXY)METHOXY)ETHANOL | C4H10O4

2-((HYDROXYMETHOXY)METHOXY)ETHANOL

  • Molecular FormulaC4H10O4
  • Average mass122.120 Da
  • Monoisotopic mass122.057907 Da
  • ChemSpider ID52085263

More details:

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

2-((HYDROXYMETHOXY)METHOXY)ETHANOL
2-[(Hydroxymethoxy)methoxy]ethanol [German] [ACD/IUPAC Name]
2-[(Hydroxymethoxy)methoxy]ethanol [ACD/IUPAC Name]
2-[(Hydroxyméthoxy)méthoxy]éthanol [French] [ACD/IUPAC Name]
203742-45-4 [RN]
Ethanol, 2-[(hydroxymethoxy)methoxy]- [ACD/Index Name]

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

EV58K4OE3F [DBID]
UNII:EV58K4OE3F [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 151.2±20.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.2±6.0 kJ/mol
Flash Point: 45.2±21.8 °C
Index of Refraction: 1.443
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.03
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.03
Polar Surface Area: 59 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site


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