ChemSpider 2D Image | 1-Ethoxy-4-[(2-ethoxypropyl)sulfanyl]butane | C11H24O2S

1-Ethoxy-4-[(2-ethoxypropyl)sulfanyl]butane

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID57507953

More details:

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

1-Ethoxy-4-[(2-ethoxypropyl)sulfanyl]butan [German] [ACD/IUPAC Name]
1-Ethoxy-4-[(2-ethoxypropyl)sulfanyl]butane [ACD/IUPAC Name]
1-Éthoxy-4-[(2-éthoxypropyl)sulfanyl]butane [French] [ACD/IUPAC Name]
Butane, 1-ethoxy-4-[(2-ethoxypropyl)thio]- [ACD/Index Name]
(4-Ethoxybutyl)(2-ethoxypropyl)sulfane
2-ETHOXY-1-[(4-ETHOXYBUTYL)SULFANYL]PROPANE
62162-03-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 281.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 123.8±23.2 °C
Index of Refraction: 1.456
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.71
ACD/KOC (pH 5.5): 876.77
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.71
ACD/KOC (pH 7.4): 876.77
Polar Surface Area: 44 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement