ChemSpider 2D Image | 5-Iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C9H11IN4

5-Iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC9H11IN4
  • Average mass302.115 Da
  • Monoisotopic mass302.002838 Da
  • ChemSpider ID82967597

More details:

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

5-Iod-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Iodo-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-iodo-7-(1-methylethyl)- [ACD/Index Name]
931115-93-4 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 425.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.8±27.3 °C
Index of Refraction: 1.762
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 35.85
ACD/KOC (pH 5.5): 398.56
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.05
ACD/KOC (pH 7.4): 612.04
Polar Surface Area: 57 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 153.3±7.0 cm3

Click to predict properties on the Chemicalize site


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