Found 12 results

Search term: MF = 'C_{16}H_{32}O_{8}'
ChemSpider 2D Image | 2-Methyl-1,3,6,9,12,15,18,21-octaoxacyclotricosane | C16H32O8

2-Methyl-1,3,6,9,12,15,18,21-octaoxacyclotricosane

  • Molecular FormulaC16H32O8
  • Average mass352.421 Da
  • Monoisotopic mass352.209717 Da
  • ChemSpider ID57476287

More details:

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

1,3,6,9,12,15,18,21-Octaoxacyclotricosane, 2-methyl- [ACD/Index Name]
2-Methyl-1,3,6,9,12,15,18,21-octaoxacyclotricosan [German] [ACD/IUPAC Name]
2-Methyl-1,3,6,9,12,15,18,21-octaoxacyclotricosane [ACD/IUPAC Name]
2-Méthyl-1,3,6,9,12,15,18,21-octaoxacyclotricosane [French] [ACD/IUPAC Name]
88099-81-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 195.4±27.2 °C
Index of Refraction: 1.402
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.13
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.13
Polar Surface Area: 74 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 356.3±3.0 cm3

Click to predict properties on the Chemicalize site


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