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Search term: DJHHJFCJDPLIQB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-amine | C13H12N4O

N-(4-Methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC13H12N4O
  • Average mass240.261 Da
  • Monoisotopic mass240.101105 Da
  • ChemSpider ID32371562

More details:

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

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(4-methoxyphenyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-1H-pyrrolo[2,3-d]pyrimidin-4-amine [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: 480.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±25.9 °C
Index of Refraction: 1.724
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 11.46
ACD/KOC (pH 5.5): 145.08
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.19
ACD/KOC (pH 7.4): 432.90
Polar Surface Area: 63 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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