ChemSpider 2D Image | 8-Methyl-1,4-dioxa-7,10-dithiacyclododecane | C9H18O2S2

8-Methyl-1,4-dioxa-7,10-dithiacyclododecane

  • Molecular FormulaC9H18O2S2
  • Average mass222.368 Da
  • Monoisotopic mass222.074814 Da
  • ChemSpider ID28685574

More details:

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

1,4-Dioxa-7,10-dithiacyclododecane, 8-methyl- [ACD/Index Name]
8-Methyl-1,4-dioxa-7,10-dithiacyclododecan [German] [ACD/IUPAC Name]
8-Methyl-1,4-dioxa-7,10-dithiacyclododecane [ACD/IUPAC Name]
8-Méthyl-1,4-dioxa-7,10-dithiacyclododécane [French] [ACD/IUPAC Name]
141522-21-6 [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: 350.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 165.7±26.5 °C
Index of Refraction: 1.483
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.68
ACD/KOC (pH 5.5): 238.10
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.68
ACD/KOC (pH 7.4): 238.10
Polar Surface Area: 69 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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