Found 317 results

Search term: MF = 'C_{10}H_{7}N_{5}S'
ChemSpider 2D Image | 3-(1,6-Naphthyridin-5-yl)-1,2,4-thiadiazol-5-amine | C10H7N5S

3-(1,6-Naphthyridin-5-yl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC10H7N5S
  • Average mass229.261 Da
  • Monoisotopic mass229.042221 Da
  • ChemSpider ID24747723

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(1,6-naphthyridin-5-yl)- [ACD/Index Name]
3-(1,6-Naphthyridin-5-yl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(1,6-Naphthyridin-5-yl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(1,6-Naphtyridin-5-yl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
1179362-59-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 514.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.2±30.9 °C
Index of Refraction: 1.768
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.34
ACD/KOC (pH 5.5): 158.86
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.34
ACD/KOC (pH 7.4): 158.86
Polar Surface Area: 106 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 88.0±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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