ChemSpider 2D Image | 5-Chloro-N-(2-chloro-6-nitrophenyl)-2-hydroxybenzamide | C13H8Cl2N2O4

5-Chloro-N-(2-chloro-6-nitrophenyl)-2-hydroxybenzamide

  • Molecular FormulaC13H8Cl2N2O4
  • Average mass327.120 Da
  • Monoisotopic mass325.986115 Da
  • ChemSpider ID28536873

More details:






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

5-Chlor-N-(2-chlor-6-nitrophenyl)-2-hydroxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-chloro-6-nitrophenyl)-2-hydroxybenzamide [ACD/IUPAC Name]
5-Chloro-N-(2-chloro-6-nitrophényl)-2-hydroxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(2-chloro-6-nitrophenyl)-2-hydroxy- [ACD/Index Name]
(6-(trifluoromethoxy)pyridin-3-yl)boronic acid
[1008121-01-4]
[1008138-73-5]
[1008140-70-2]
[1008304-87-7]
1008121-01-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687234 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2802.46
ACD/KOC (pH 5.5): 10193.65
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1706.98
ACD/KOC (pH 7.4): 6208.97
Polar Surface Area: 95 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site






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