Found 1716 results

Search term: MF = 'C_{11}H_{8}ClN_{3}O_{2}'
ChemSpider 2D Image | 6-Amino-2-(4-chlorophenyl)-4-pyrimidinecarboxylic acid | C11H8ClN3O2

6-Amino-2-(4-chlorophenyl)-4-pyrimidinecarboxylic acid

  • Molecular FormulaC11H8ClN3O2
  • Average mass249.653 Da
  • Monoisotopic mass249.030502 Da
  • ChemSpider ID24609120

More details:

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

4-Pyrimidinecarboxylic acid, 6-amino-2-(4-chlorophenyl)- [ACD/Index Name]
6-Amino-2-(4-chlorophenyl)-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
6-amino-2-(4-chlorophenyl)pyrimidine-4-carboxylic acid
6-Amino-2-(4-chlorphenyl)-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
858956-28-2 [RN]
Acide 6-amino-2-(4-chlorophényl)-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
[858956-28-2] [RN]
4-PYRIMIDINECARBOXYLICACID, 6-AMINO-2-(4-CHLOROPHENYL)-
6-Amino-2-(4-chloro-phenyl)-pyrimidine-4-carboxyli
6-Amino-2-(4-chloro-phenyl)-pyrimidine-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 386.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.5±27.9 °C
Index of Refraction: 1.675
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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