ChemSpider 2D Image | 3-(Allyloxy)-2,2-dimethoxy-1-propanol | C8H16O4

3-(Allyloxy)-2,2-dimethoxy-1-propanol

  • Molecular FormulaC8H16O4
  • Average mass176.210 Da
  • Monoisotopic mass176.104858 Da
  • ChemSpider ID23078759

More details:

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

1-Propanol, 2,2-dimethoxy-3-(2-propen-1-yloxy)- [ACD/Index Name]
2,2-dimethoxy-3-(prop-2-en-1-yloxy)propan-1-ol
3-(Allyloxy)-2,2-dimethoxy-1-propanol [ACD/IUPAC Name]
3-(Allyloxy)-2,2-dimethoxy-1-propanol [German] [ACD/IUPAC Name]
3-(Allyloxy)-2,2-diméthoxy-1-propanol [French] [ACD/IUPAC Name]
3-(Allyloxy)-2,2-dimethoxypropan-1-ol
153214-83-6 [RN]
2,2-Dimethoxy-3-[(prop-2-en-1-yl)oxy]propan-1-ol
3-Allyloxy-2,2-dimethoxy-1-propanol
MFCD11501645 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 245.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 102.1±25.9 °C
Index of Refraction: 1.442
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.64
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.64
Polar Surface Area: 48 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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