ChemSpider 2D Image | (3Z)-5-Chloro-3-{hydroxy[(~2~H_3_)-2-thienyl]methylene}-2-oxo-1-indolinecarboxamide | C14H6D3ClN2O3S

(3Z)-5-Chloro-3-{hydroxy[(2H3)-2-thienyl]methylene}-2-oxo-1-indolinecarboxamide

  • Molecular FormulaC14H6D3ClN2O3S
  • Average mass323.769 Da
  • Monoisotopic mass323.021057 Da
  • ChemSpider ID107433485

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3Z)-5-Chlor-3-{hydroxy[(2H3)-2-thienyl]methylen}-2-oxo-1-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-5-Chloro-3-{hydroxy[(2H3)-2-thienyl]methylene}-2-oxo-1-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-5-Chloro-3-{hydroxy[(2H3)-2-thiényl]méthylène}-2-oxo-1-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-1-carboxamide, 5-chloro-2,3-dihydro-3-(hydroxy-2-thienyl-d3-methylene)-2-oxo-, (3Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 538.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.756
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 5.21
ACD/KOC (pH 5.5): 65.83
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 112 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement