Found 9 results

Search term: MF = 'C_{17}H_{10}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | 4-[(Z)-{[(4,5-Dibromo-2-thienyl)carbonyl]hydrazono}methyl]phenyl 2-furoate | C17H10Br2N2O4S

4-[(Z)-{[(4,5-Dibromo-2-thienyl)carbonyl]hydrazono}methyl]phenyl 2-furoate

  • Molecular FormulaC17H10Br2N2O4S
  • Average mass498.145 Da
  • Monoisotopic mass495.872772 Da
  • ChemSpider ID103122095

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 4-[(Z)-[2-[(4,5-dibromo-2-thienyl)carbonyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2-Furoate de 4-[(Z)-{[(4,5-dibromo-2-thiényl)carbonyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Z)-{[(4,5-Dibrom-2-thienyl)carbonyl]hydrazono}methyl]phenyl-2-furoat [German] [ACD/IUPAC Name]
4-[(Z)-{[(4,5-Dibromo-2-thienyl)carbonyl]hydrazono}methyl]phenyl 2-furoate [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1434.28
ACD/KOC (pH 5.5): 6325.83
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1433.88
ACD/KOC (pH 7.4): 6324.04
Polar Surface Area: 109 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 277.3±7.0 cm3

Click to predict properties on the Chemicalize site


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