Found 689 results

Search term: MF = 'C_{7}H_{10}N_{4}S'
ChemSpider 2D Image | 5-(Ethylamino)-2-pyrazinecarbothioamide | C7H10N4S

5-(Ethylamino)-2-pyrazinecarbothioamide

  • Molecular FormulaC7H10N4S
  • Average mass182.246 Da
  • Monoisotopic mass182.062622 Da
  • ChemSpider ID44422531

More details:

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

2-Pyrazinecarbothioamide, 5-(ethylamino)- [ACD/Index Name]
5-(Ethylamino)-2-pyrazincarbothioamid [German] [ACD/IUPAC Name]
5-(Ethylamino)-2-pyrazinecarbothioamide [ACD/IUPAC Name]
5-(Éthylamino)-2-pyrazinecarbothioamide [French] [ACD/IUPAC Name]
1342263-15-3 [RN]
5-(ethylamino)pyrazine-2-carbothioamide
MFCD20284291

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.0±30.7 °C
Index of Refraction: 1.689
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.90
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 122.93
Polar Surface Area: 96 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 138.4±3.0 cm3

Click to predict properties on the Chemicalize site


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