ChemSpider 2D Image | (2R)-4-[(2-Methoxyethoxy)methoxy]-1,2-butanediol | C8H18O5

(2R)-4-[(2-Methoxyethoxy)methoxy]-1,2-butanediol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID62783095

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-[(2-Methoxyethoxy)methoxy]-1,2-butandiol [German] [ACD/IUPAC Name]
(2R)-4-[(2-Methoxyethoxy)methoxy]-1,2-butanediol [ACD/IUPAC Name]
(2R)-4-[(2-Méthoxyéthoxy)méthoxy]-1,2-butanediol [French] [ACD/IUPAC Name]
1,2-Butanediol, 4-[(2-methoxyethoxy)methoxy]-, (2R)- [ACD/Index Name]
169310-84-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 145.2±26.5 °C
Index of Refraction: 1.454
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.61
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.61
Polar Surface Area: 68 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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