ChemSpider 2D Image | 3-Sulfanyl-4-pyridazinecarbonitrile | C5H3N3S

3-Sulfanyl-4-pyridazinecarbonitrile

  • Molecular FormulaC5H3N3S
  • Average mass137.162 Da
  • Monoisotopic mass137.004761 Da
  • ChemSpider ID35925510

More details:

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

3-Sulfanyl-4-pyridazincarbonitril [German] [ACD/IUPAC Name]
3-Sulfanyl-4-pyridazinecarbonitrile [ACD/IUPAC Name]
3-Sulfanyl-4-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
4-Pyridazinecarbonitrile, 3-mercapto- [ACD/Index Name]
1511627-11-4 [RN]
MFCD23922576

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.1±24.6 °C
Index of Refraction: 1.613
Molar Refractivity: 34.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 76.6±5.0 dyne/cm
Molar Volume: 99.8±5.0 cm3

Click to predict properties on the Chemicalize site


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