Found 20 results

Search term: MF = 'C_{10}H_{8}N_{3}O_{2}S'
ChemSpider 2D Image | (Phenylsulfonyl)(2-pyrimidinyl)azanide | C10H8N3O2S

(Phenylsulfonyl)(2-pyrimidinyl)azanide

  • Molecular FormulaC10H8N3O2S
  • Average mass234.255 Da
  • Monoisotopic mass234.034271 Da
  • ChemSpider ID95546484

  • Charge - Charge

More details:

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

(Phenylsulfonyl)(2-pyrimidinyl)azanid [German] [ACD/IUPAC Name]
(Phenylsulfonyl)(2-pyrimidinyl)azanide [ACD/IUPAC Name]
(Phénylsulfonyl)(2-pyrimidinyl)azanide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-2-pyrimidinyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 443.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.7±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 60.01
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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