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Search term: ZHSFHTMECRLSPA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Hydroxymethyl)-2-[(2-methoxyethoxy)methyl]-1,3-propanediol | C8H18O5

2-(Hydroxymethyl)-2-[(2-methoxyethoxy)methyl]-1,3-propanediol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID74942624

More details:

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

1,3-Propanediol, 2-(hydroxymethyl)-2-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
2-(Hydroxymethyl)-2-[(2-methoxyethoxy)methyl]-1,3-propandiol [German] [ACD/IUPAC Name]
2-(Hydroxymethyl)-2-[(2-methoxyethoxy)methyl]-1,3-propanediol [ACD/IUPAC Name]
2-(Hydroxyméthyl)-2-[(2-méthoxyéthoxy)méthyl]-1,3-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 170.9±26.5 °C
Index of Refraction: 1.481
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.45
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.45
Polar Surface Area: 79 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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