Found 23 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | N-Acetyl-S-(3,6-dichloro-4-pyridazinyl)cysteine | C9H9Cl2N3O3S

N-Acetyl-S-(3,6-dichloro-4-pyridazinyl)cysteine

  • Molecular FormulaC9H9Cl2N3O3S
  • Average mass310.157 Da
  • Monoisotopic mass308.974182 Da
  • ChemSpider ID56046588

More details:

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

Cysteine, N-acetyl-S-(3,6-dichloro-4-pyridazinyl)- [ACD/Index Name]
N-Acetyl-S-(3,6-dichlor-4-pyridazinyl)cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-(3,6-dichloro-4-pyridazinyl)cysteine [ACD/IUPAC Name]
N-Acétyl-S-(3,6-dichloro-4-pyridazinyl)cystéine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 619.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 77.1±5.0 dyne/cm
Molar Volume: 194.1±5.0 cm3

Click to predict properties on the Chemicalize site


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