Found 12 results

Search term: MF = 'C_{16}H_{32}O_{8}'
ChemSpider 2D Image | [(2R,9R)-2,9-Dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,9-diyl]dimethanol | C16H32O8

[(2R,9R)-2,9-Dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,9-diyl]dimethanol

  • Molecular FormulaC16H32O8
  • Average mass352.421 Da
  • Monoisotopic mass352.209717 Da
  • ChemSpider ID74053172

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,9R)-2,9-Dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecan-2,9-diyl]dimethanol [German] [ACD/IUPAC Name]
[(2R,9R)-2,9-Dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,9-diyl]dimethanol [ACD/IUPAC Name]
[(2R,9R)-2,9-Diméthyl-1,4,7,10,13,16-hexaoxacyclooctadécane-2,9-diyl]diméthanol [French] [ACD/IUPAC Name]
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,9-dimethanol, 2,9-dimethyl-, (2R,9R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.9±28.7 °C
Index of Refraction: 1.424
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.73
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.73
Polar Surface Area: 96 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 339.6±3.0 cm3

Click to predict properties on the Chemicalize site


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