ChemSpider 2D Image | (2Z)-3-Hydroxy-2-butene(dithioic) acid | C4H6OS2

(2Z)-3-Hydroxy-2-butene(dithioic) acid

  • Molecular FormulaC4H6OS2
  • Average mass134.220 Da
  • Monoisotopic mass133.986008 Da
  • ChemSpider ID24192411

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Hydroxy-2-buten(dithio)säure [German] [ACD/IUPAC Name]
(2Z)-3-Hydroxy-2-butene(dithioic) acid [ACD/IUPAC Name]
2-Butene(dithioic) acid, 3-hydroxy-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-hydroxy-2-butène(dithioïque) [French] [ACD/IUPAC Name]
(2Z)-3-HYDROXYBUT-2-ENEDITHIOIC ACID
17666-68-1 [RN]
Crotonic acid, 3-hydroxydithio-, (Z)- (8CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.5±46.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 74.5±29.0 °C
Index of Refraction: 1.630
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


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