ChemSpider 2D Image | 1-Ethoxy-4-[(2-methyl-1-propen-1-yl)sulfanyl]butane | C10H20OS

1-Ethoxy-4-[(2-methyl-1-propen-1-yl)sulfanyl]butane

  • Molecular FormulaC10H20OS
  • Average mass188.330 Da
  • Monoisotopic mass188.123489 Da
  • ChemSpider ID57498420

More details:

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

1-Ethoxy-4-[(2-methyl-1-propen-1-yl)sulfanyl]butan [German] [ACD/IUPAC Name]
1-Ethoxy-4-[(2-methyl-1-propen-1-yl)sulfanyl]butane [ACD/IUPAC Name]
1-Éthoxy-4-[(2-méthyl-1-propén-1-yl)sulfanyl]butane [French] [ACD/IUPAC Name]
Butane, 1-ethoxy-4-[(2-methyl-1-propen-1-yl)thio]- [ACD/Index Name]
(4-Ethoxybutyl)(2-methylprop-1-en-1-yl)sulfane
1-ETHOXY-4-[(2-METHYLPROP-1-EN-1-YL)SULFANYL]BUTANE
62162-07-6 [RN]
Butane, 1-ethoxy-4-[(2-methyl-1-propenyl)thio]-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 256.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 109.1±22.6 °C
Index of Refraction: 1.472
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.67
ACD/KOC (pH 5.5): 1520.11
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.67
ACD/KOC (pH 7.4): 1520.11
Polar Surface Area: 35 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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