Found 270 results

Search term: MF = 'C_{7}H_{5}N_{3}OS'
ChemSpider 2D Image | 2,1,3-Benzothiadiazole-4-carboxamide | C7H5N3OS

2,1,3-Benzothiadiazole-4-carboxamide

  • Molecular FormulaC7H5N3OS
  • Average mass179.199 Da
  • Monoisotopic mass179.015335 Da
  • ChemSpider ID30648119

More details:

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

2,1,3-Benzothiadiazol-4-carboxamid [German] [ACD/IUPAC Name]
2,1,3-Benzothiadiazole-4-carboxamide [ACD/Index Name] [ACD/IUPAC Name]
2,1,3-Benzothiadiazole-4-carboxamide [French] [ACD/Index Name] [ACD/IUPAC Name]
1823869-65-3 [RN]
Benzo[c][1,2,5]thiadiazole-4-carboxamide
MFCD27923395

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.7±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.2±21.2 °C
Index of Refraction: 1.739
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 79.10
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 79.10
Polar Surface Area: 97 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 118.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement