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Search term: DATA_SOURCE in ('ChemSpiderman')
ChemSpider 2D Image | 2,3-Dibutoxy-1-propanol | C11H24O3

2,3-Dibutoxy-1-propanol

  • Molecular FormulaC11H24O3
  • Average mass204.307 Da
  • Monoisotopic mass204.172546 Da
  • ChemSpider ID30991449

More details:

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

1-Propanol, 2,3-dibutoxy- [ACD/Index Name]
2,3-Dibutoxy-1-propanol [German] [ACD/IUPAC Name]
2,3-Dibutoxy-1-propanol [ACD/IUPAC Name]
2,3-Dibutoxy-1-propanol [French] [ACD/IUPAC Name]
2,3-DIBUTOXYPROPAN-1-OL
91337-36-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 293.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 131.1±21.8 °C
Index of Refraction: 1.438
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.15
ACD/KOC (pH 5.5): 389.08
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.15
ACD/KOC (pH 7.4): 389.08
Polar Surface Area: 39 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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