Found 73 results

Search term: MF = 'C_{17}H_{11}Cl_{2}NO_{5}'
ChemSpider 2D Image | 5-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}isophthalic acid | C17H11Cl2NO5

5-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}isophthalic acid

  • Molecular FormulaC17H11Cl2NO5
  • Average mass380.179 Da
  • Monoisotopic mass379.001434 Da
  • ChemSpider ID24465261

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedicarboxylic acid, 5-[[(2E)-3-(2,4-dichlorophenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
5-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}isophthalic acid [ACD/IUPAC Name]
5-{[(2E)-3-(2,4-Dichlorphenyl)-2-propenoyl]amino}isophthalsäure [German] [ACD/IUPAC Name]
Acide 5-{[(2E)-3-(2,4-dichlorophényl)-2-propenoyl]amino}isophtalique [French] [ACD/IUPAC 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: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.5±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement