Found 23 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | N-(5,6-Dichloro-4-pyrimidinyl)tetrahydro-3-thiophenecarboxamide 1,1-dioxide | C9H9Cl2N3O3S

N-(5,6-Dichloro-4-pyrimidinyl)tetrahydro-3-thiophenecarboxamide 1,1-dioxide

  • Molecular FormulaC9H9Cl2N3O3S
  • Average mass310.157 Da
  • Monoisotopic mass308.974182 Da
  • ChemSpider ID56218897

More details:

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

1,1-Dioxyde de N-(5,6-dichloro-4-pyrimidinyl)tétrahydro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, N-(5,6-dichloro-4-pyrimidinyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-(5,6-Dichlor-4-pyrimidinyl)tetrahydro-3-thiophencarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N-(5,6-Dichloro-4-pyrimidinyl)tetrahydro-3-thiophenecarboxamide 1,1-dioxide [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: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.85
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.00
Polar Surface Area: 97 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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