ChemSpider 2D Image | 1-(5-Bromo-2-pyrimidinyl)-3-(2-hydroxy-3-pyridinyl)thiourea | C10H8BrN5OS

1-(5-Bromo-2-pyrimidinyl)-3-(2-hydroxy-3-pyridinyl)thiourea

  • Molecular FormulaC10H8BrN5OS
  • Average mass326.172 Da
  • Monoisotopic mass324.963287 Da
  • ChemSpider ID60425228

More details:

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

1-(5-Brom-2-pyrimidinyl)-3-(2-hydroxy-3-pyridinyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-(2-hydroxy-3-pyridinyl)thiourea [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-(2-hydroxy-3-pyridinyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(5-bromo-2-pyrimidinyl)-N'-(2-hydroxy-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 563.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 294.6±32.9 °C
Index of Refraction: 1.840
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 38.04
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 36.22
Polar Surface Area: 115 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 108.3±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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