Found 228 results

Search term: MF = 'C_{9}H_{18}O_{5}'
ChemSpider 2D Image | 2,2,3,3-Tetramethoxycyclopentanol | C9H18O5

2,2,3,3-Tetramethoxycyclopentanol

  • Molecular FormulaC9H18O5
  • Average mass206.236 Da
  • Monoisotopic mass206.115417 Da
  • ChemSpider ID28554192

More details:

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

2,2,3,3-Tetramethoxycyclopentanol [German] [ACD/IUPAC Name]
2,2,3,3-Tetramethoxycyclopentanol [ACD/IUPAC Name]
2,2,3,3-Tétraméthoxycyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2,2,3,3-tetramethoxy- [ACD/Index Name]
189628-48-6 [RN]
2,2,3,3-Tetramethoxycyclopentan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 249.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.6±6.0 kJ/mol
Flash Point: 104.9±27.3 °C
Index of Refraction: 1.460
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.94
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.94
Polar Surface Area: 57 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 183.0±5.0 cm3

Click to predict properties on the Chemicalize site


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