ChemSpider 2D Image | (2E)-2-Butenethial | C4H6S

(2E)-2-Butenethial

  • Molecular FormulaC4H6S
  • Average mass86.155 Da
  • Monoisotopic mass86.019020 Da
  • ChemSpider ID67176657

More details:

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

(2E)-2-Butenethial [ACD/IUPAC Name]
(2E)-2-Butènethial [French] [ACD/IUPAC Name]
(2E)-2-Butenthial [German] [ACD/IUPAC Name]
2-Butenethial, (2E)- [ACD/Index Name]
butenethial

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

Density: 0.9±0.1 g/cm3
Boiling Point: 96.1±23.0 °C at 760 mmHg
Vapour Pressure: 50.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 11.9±22.6 °C
Index of Refraction: 1.513
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.18
ACD/KOC (pH 5.5): 319.90
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.18
ACD/KOC (pH 7.4): 319.90
Polar Surface Area: 32 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 93.4±3.0 cm3

Click to predict properties on the Chemicalize site


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