ChemSpider 2D Image | 4-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine | C6H7ClN4

4-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine

  • Molecular FormulaC6H7ClN4
  • Average mass170.600 Da
  • Monoisotopic mass170.035919 Da
  • ChemSpider ID29362925

More details:

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

1243472-27-6 [RN]
4-Chlor-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
4-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
5H-Pyrrolo[3,4-d]pyrimidin-2-amine, 4-chloro-6,7-dihydro- [ACD/Index Name]
MFCD16996069

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

Density: 1.5±0.1 g/cm3
Boiling Point: 423.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.64
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.16
Polar Surface Area: 64 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 115.2±3.0 cm3

Click to predict properties on the Chemicalize site


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