Found 23 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | N-(Chloroacetyl)-2-[(3-chloro-4-methyl-2-thienyl)carbonyl]hydrazinecarboxamide | C9H9Cl2N3O3S

N-(Chloroacetyl)-2-[(3-chloro-4-methyl-2-thienyl)carbonyl]hydrazinecarboxamide

  • Molecular FormulaC9H9Cl2N3O3S
  • Average mass310.157 Da
  • Monoisotopic mass308.974182 Da
  • ChemSpider ID102123554

More details:

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

2-Thiophenecarboxylic acid, 3-chloro-4-methyl-, 2-[[(2-chloroacetyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Chloroacétyl)-2-[(3-chloro-4-méthyl-2-thiényl)carbonyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(Chloracetyl)-2-[(3-chlor-4-methyl-2-thienyl)carbonyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(Chloroacetyl)-2-[(3-chloro-4-methyl-2-thienyl)carbonyl]hydrazinecarboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 65.86
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 59.01
Polar Surface Area: 116 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement