ChemSpider 2D Image | 2-(Methoxymethoxy)-1-propanol | C5H12O3

2-(Methoxymethoxy)-1-propanol

  • Molecular FormulaC5H12O3
  • Average mass120.147 Da
  • Monoisotopic mass120.078644 Da
  • ChemSpider ID11606006

More details:

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

1-Propanol, 2-(methoxymethoxy)- [ACD/Index Name]
2-(Methoxymethoxy)-1-propanol [ACD/IUPAC Name]
2-(Methoxymethoxy)-1-propanol [German] [ACD/IUPAC Name]
2-(Méthoxyméthoxy)-1-propanol [French] [ACD/IUPAC Name]
(S)-(-)-2-(Methoxymethoxy)-1-propanol
(S)-2-(Methoxymethoxy)propan-1-ol
159350-97-7 [RN]
1824312-76-6 [RN]
2-(METHOXYMETHOXY)PROPAN-1-OL
91191-95-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 153.9±15.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.5±6.0 kJ/mol
Flash Point: 46.9±20.4 °C
Index of Refraction: 1.411
Molar Refractivity: 30.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.25
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.25
Polar Surface Area: 39 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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