ChemSpider 2D Image | (2E)-N-Cyclopropyl-3-[4-(methylsulfanyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide | C19H21NOS2

(2E)-N-Cyclopropyl-3-[4-(methylsulfanyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide

  • Molecular FormulaC19H21NOS2
  • Average mass343.506 Da
  • Monoisotopic mass343.106445 Da
  • ChemSpider ID30760225

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclopropyl-3-[4-(methylsulfanyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cyclopropyl-3-[4-(methylsulfanyl)phenyl]-N-[2-(2-thienyl)ethyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Cyclopropyl-3-[4-(méthylsulfanyl)phényl]-N-[2-(2-thiényl)éthyl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cyclopropyl-3-[4-(methylthio)phenyl]-N-[2-(2-thienyl)ethyl]-, (2E)- [ACD/Index Name]
(E)-N-cyclopropyl-3-(4-(methylthio)phenyl)-N-(2-(thiophen-2-yl)ethyl)acrylamide
1798414-52-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 560.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.5±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 799.80
ACD/KOC (pH 5.5): 4164.41
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 799.80
ACD/KOC (pH 7.4): 4164.41
Polar Surface Area: 74 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 279.6±5.0 cm3

Click to predict properties on the Chemicalize site


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