ChemSpider 2D Image | 4,4'-(2-Amino-4,6-pyrimidinediyl)bis(2-methyl-3-butyn-2-ol) | C14H17N3O2

4,4'-(2-Amino-4,6-pyrimidinediyl)bis(2-methyl-3-butyn-2-ol)

  • Molecular FormulaC14H17N3O2
  • Average mass259.304 Da
  • Monoisotopic mass259.132080 Da
  • ChemSpider ID30654320

More details:

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

3-Butyn-2-ol, 4,4'-(2-amino-4,6-pyrimidinediyl)bis[2-methyl- [ACD/Index Name]
4,4'-(2-Amino-4,6-pyrimidindiyl)bis(2-methyl-3-butin-2-ol) [German] [ACD/IUPAC Name]
4,4'-(2-Amino-4,6-pyrimidinediyl)bis(2-methyl-3-butyn-2-ol) [ACD/IUPAC Name]
4,4'-(2-Amino-4,6-pyrimidinediyl)bis(2-méthyl-3-butyn-2-ol) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.7±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.49
ACD/KOC (pH 5.5): 160.94
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.49
ACD/KOC (pH 7.4): 160.95
Polar Surface Area: 92 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 205.1±5.0 cm3

Click to predict properties on the Chemicalize site


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