ChemSpider 2D Image | 1-Chloro-2-[(methoxymethoxy)sulfanyl]ethane | C4H9ClO2S

1-Chloro-2-[(methoxymethoxy)sulfanyl]ethane

  • Molecular FormulaC4H9ClO2S
  • Average mass156.631 Da
  • Monoisotopic mass156.001175 Da
  • ChemSpider ID32991962

More details:

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

1-Chlor-2-[(methoxymethoxy)sulfanyl]ethan [German] [ACD/IUPAC Name]
1-Chloro-2-[(methoxymethoxy)sulfanyl]ethane [ACD/IUPAC Name]
1-Chloro-2-[(méthoxyméthoxy)sulfanyl]éthane [French] [ACD/IUPAC Name]
Ethanesulfenic acid, 2-chloro-, methoxymethyl ester [ACD/Index Name]
34644-94-5 [RN]
MFCD19234905

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

Density: 1.2±0.1 g/cm3
Boiling Point: 183.0±50.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 64.5±30.1 °C
Index of Refraction: 1.469
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.69
ACD/KOC (pH 5.5): 163.60
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.69
ACD/KOC (pH 7.4): 163.60
Polar Surface Area: 44 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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