ChemSpider 2D Image | (1E)-2,3-Dimethyl-1-[(2-methyl-2-propanyl)sulfinyl]-1-butene | C10H20OS

(1E)-2,3-Dimethyl-1-[(2-methyl-2-propanyl)sulfinyl]-1-butene

  • Molecular FormulaC10H20OS
  • Average mass188.330 Da
  • Monoisotopic mass188.123489 Da
  • ChemSpider ID32035039

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-2,3-Dimethyl-1-[(2-methyl-2-propanyl)sulfinyl]-1-buten [German] [ACD/IUPAC Name]
(1E)-2,3-Dimethyl-1-[(2-methyl-2-propanyl)sulfinyl]-1-butene [ACD/IUPAC Name]
(1E)-2,3-Diméthyl-1-[(2-méthyl-2-propanyl)sulfinyl]-1-butène [French] [ACD/IUPAC Name]
1-Butene, 1-[(1,1-dimethylethyl)sulfinyl]-2,3-dimethyl-, (1E)- [ACD/Index Name]
(E)-1-(tert-butylsulfinyl)-2,3-dimethylbut-1-ene
1400647-45-1 [RN]
MFCD22056320
QA-3895

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.1±19.8 °C
Index of Refraction: 1.491
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.50
ACD/KOC (pH 5.5): 401.90
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.50
ACD/KOC (pH 7.4): 401.90
Polar Surface Area: 36 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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