Found 61 results

Search term: MF = 'C_{11}H_{7}Cl_{2}N_{5}S'
ChemSpider 2D Image | 5-Chloro-N~2~-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-pyridinediamine | C11H7Cl2N5S

5-Chloro-N2-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-pyridinediamine

  • Molecular FormulaC11H7Cl2N5S
  • Average mass312.178 Da
  • Monoisotopic mass310.979919 Da
  • ChemSpider ID37066109

More details:

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

2,3-Pyridinediamine, 5-chloro-N2-(5-chloro-2,1,3-benzothiadiazol-4-yl)- [ACD/Index Name]
5-Chlor-N2-(5-chlor-2,1,3-benzothiadiazol-4-yl)-2,3-pyridindiamin [German] [ACD/IUPAC Name]
5-Chloro-N2-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-pyridinediamine [ACD/IUPAC Name]
5-Chloro-N2-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-pyridinediamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 461.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±28.7 °C
Index of Refraction: 1.815
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 420.05
ACD/KOC (pH 5.5): 2626.30
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 420.12
ACD/KOC (pH 7.4): 2626.73
Polar Surface Area: 105 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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