Found 80 results

Search term: MF = 'C_{16}H_{11}Cl_{2}NO_{6}'
ChemSpider 2D Image | 3-(Carboxymethoxy)-5-[(3,4-dichlorobenzoyl)amino]benzoic acid | C16H11Cl2NO6

3-(Carboxymethoxy)-5-[(3,4-dichlorobenzoyl)amino]benzoic acid

  • Molecular FormulaC16H11Cl2NO6
  • Average mass384.168 Da
  • Monoisotopic mass382.996338 Da
  • ChemSpider ID23135120

More details:

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

3-(Carboxymethoxy)-5-[(3,4-dichlorbenzoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
3-(Carboxymethoxy)-5-[(3,4-dichlorobenzoyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 3-(carboxyméthoxy)-5-[(3,4-dichlorobenzoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(carboxymethoxy)-5-[(3,4-dichlorobenzoyl)amino]- [ACD/Index Name]
3-(Carboxymethoxy)-5-(3,4-dichlorobenzamido)benzoic acid
3-Carboxymethoxy-5-(3,4-dichloro-benzoylamino)-benzoic acid
92010-11-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement