ChemSpider 2D Image | [(1R,2R)-3,3-Diethoxy-1,2-cyclobutanediyl]dimethanol | C10H20O4

[(1R,2R)-3,3-Diethoxy-1,2-cyclobutanediyl]dimethanol

  • Molecular FormulaC10H20O4
  • Average mass204.263 Da
  • Monoisotopic mass204.136154 Da
  • ChemSpider ID18692131

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-3,3-Diethoxy-1,2-cyclobutandiyl]dimethanol [German] [ACD/IUPAC Name]
[(1R,2R)-3,3-Diethoxy-1,2-cyclobutanediyl]dimethanol [ACD/IUPAC Name]
[(1R,2R)-3,3-Diéthoxy-1,2-cyclobutanediyl]diméthanol [French] [ACD/IUPAC Name]
1,2-Cyclobutanedimethanol, 3,3-diethoxy-, (1R,2R)- [ACD/Index Name]
((1R,2R)-3,3-diethoxycyclobutane-1,2-diyl)dimethanol
1,2-Cyclobutanedimethanol, 3,3-diethoxy-, trans- (9CI)
1,2-Cyclobutanedimethanol,3,3-diethoxy-,(1R-trans)-(9CI)
126261-70-9 [RN]
132294-22-5 [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: 298.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 134.3±19.0 °C
Index of Refraction: 1.484
Molar Refractivity: 52.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.66
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.66
Polar Surface Area: 59 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 184.6±5.0 cm3

Click to predict properties on the Chemicalize site


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