Found 777 results

Search term: MF = 'C_{11}H_{18}OS'
ChemSpider 2D Image | 1,1,3,3-Tetramethyl-2-(sulfinylmethylene)cyclohexane | C11H18OS

1,1,3,3-Tetramethyl-2-(sulfinylmethylene)cyclohexane

  • Molecular FormulaC11H18OS
  • Average mass198.325 Da
  • Monoisotopic mass198.107834 Da
  • ChemSpider ID35781785

More details:

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

1,1,3,3-Tetramethyl-2-(sulfinylmethylen)cyclohexan [German] [ACD/IUPAC Name]
1,1,3,3-Tetramethyl-2-(sulfinylmethylene)cyclohexane [ACD/IUPAC Name]
1,1,3,3-Tétraméthyl-2-(sulfinylméthylène)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,1,3,3-tetramethyl-2-(sulfinylmethylene)- [ACD/Index Name]
1,1,3,3-Tetramethyl-2-[(oxo-λ4-sulfanylidene)methylidene]cyclohexane
63702-87-4 [RN]
METHANETHIONE, (2,2,6,6-TETRAMETHYLCYCLOHEXYLIDENE)-, S-OXIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 257.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 109.6±22.6 °C
Index of Refraction: 1.508
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 17 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 200.1±7.0 cm3

Click to predict properties on the Chemicalize site


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