ChemSpider 2D Image | 5-Phenethyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine | C14H15N5

5-Phenethyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine

  • Molecular FormulaC14H15N5
  • Average mass253.302 Da
  • Monoisotopic mass253.132751 Da
  • ChemSpider ID35036004

More details:

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

5-(2-Phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
5-(2-Phenylethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
5-(2-Phényléthyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
5-Phenethyl-7h-Pyrrolo[2,3-D]pyrimidine-2,4-Diamine
7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine, 5-(2-phenylethyl)- [ACD/Index Name]
H0V

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 324.8±20.1 °C
Index of Refraction: 1.767
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 3.88
ACD/KOC (pH 7.4): 48.14
Polar Surface Area: 94 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


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