ChemSpider 2D Image | (2E)-3-(5-Chloro-2-thienyl)-N-[4-hydroxy-3-(methylsulfanyl)-2-butanyl]acrylamide | C12H16ClNO2S2

(2E)-3-(5-Chloro-2-thienyl)-N-[4-hydroxy-3-(methylsulfanyl)-2-butanyl]acrylamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID30397190

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Chlor-2-thienyl)-N-[4-hydroxy-3-(methylsulfanyl)-2-butanyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Chloro-2-thienyl)-N-[4-hydroxy-3-(methylsulfanyl)-2-butanyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Chloro-2-thiényl)-N-[4-hydroxy-3-(méthylsulfanyl)-2-butanyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(5-chloro-2-thienyl)-N-[3-hydroxy-1-methyl-2-(methylthio)propyl]-, (2E)- [ACD/Index Name]
(2E)-3-(5-CHLOROTHIOPHEN-2-YL)-N-[4-HYDROXY-3-(METHYLSULFANYL)BUTAN-2-YL]PROP-2-ENAMIDE
1798405-70-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.6±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.31
ACD/KOC (pH 5.5): 437.21
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.31
ACD/KOC (pH 7.4): 437.21
Polar Surface Area: 103 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement