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Search term: KVNDRCGLFPVTJC-SNAWJCMRSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-N-(2-Cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)acrylamide | C11H13N3OS

(2E)-N-(2-Cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)acrylamide

  • Molecular FormulaC11H13N3OS
  • Average mass235.305 Da
  • Monoisotopic mass235.077927 Da
  • ChemSpider ID26192914

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2-Cyanethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(2-Cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)acrylamide [ACD/IUPAC Name]
(2E)-N-(2-Cyanoéthyl)-N-méthyl-3-(2-méthyl-1,3-thiazol-4-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(2-cyanoethyl)-N-methyl-3-(2-methyl-4-thiazolyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±25.9 °C
Index of Refraction: 1.595
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.31
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.33
Polar Surface Area: 85 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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