ChemSpider 2D Image | 4-(4-Aminophenyl)-2(1H)-pyrimidinethione | C10H9N3S

4-(4-Aminophenyl)-2(1H)-pyrimidinethione

  • Molecular FormulaC10H9N3S
  • Average mass203.264 Da
  • Monoisotopic mass203.051712 Da
  • ChemSpider ID29304801

More details:

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

1355334-87-0 [RN]
2(1H)-Pyrimidinethione, 6-(4-aminophenyl)-
2-Pyrimidinethiol, 4-(4-aminophenyl)- [ACD/Index Name]
4-(4-Aminophenyl)-2(1H)-pyrimidinethione [ACD/IUPAC Name]
4-(4-Aminophényl)-2(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
4-(4-Aminophenyl)-2(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
4-(4-aminophenyl)pyrimidine-2-thiol
4-(4-Amino-phenyl)-pyrimidine-2-thiol
6-(4-Aminophenyl)-1,2-dihydropyrimidine-2-thione
6-(4-aminophenyl)-1H-pyrimidine-2-thione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 429.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±26.5 °C
Index of Refraction: 1.687
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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