ChemSpider 2D Image | (2Z)-3-(9-Ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile | C26H19N3S

(2Z)-3-(9-Ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile

  • Molecular FormulaC26H19N3S
  • Average mass405.514 Da
  • Monoisotopic mass405.129974 Da
  • ChemSpider ID30652339

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(9-Ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-(9-Ethyl-9H-carbazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-(9-Éthyl-9H-carbazol-3-yl)-2-(4-phényl-1,3-thiazol-2-yl)acrylonitrile [French] [ACD/IUPAC Name]
2-Thiazoleacetonitrile, α-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-phenyl-, (αZ)- [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: 597.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.0±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83523.60
ACD/KOC (pH 5.5): 116039.84
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83526.16
ACD/KOC (pH 7.4): 116043.41
Polar Surface Area: 70 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 334.2±7.0 cm3

Click to predict properties on the Chemicalize site


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