ChemSpider 2D Image | 2-Amino-5-(chloromethyl)-3-nitropyrazolo[1,5-a]pyrimidin-7-ol | C7H6ClN5O3

2-Amino-5-(chloromethyl)-3-nitropyrazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H6ClN5O3
  • Average mass243.607 Da
  • Monoisotopic mass243.015915 Da
  • ChemSpider ID23248274

More details:

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

2-Amino-5-(chlormethyl)-3-nitropyrazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-Amino-5-(chloromethyl)-3-nitropyrazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-Amino-5-(chlorométhyl)-3-nitropyrazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-ol, 2-amino-5-(chloromethyl)-3-nitro- [ACD/Index Name]
2-Amino-5-chloromethyl-3-nitro-4H-pyrazolo[1,5-a]pyrimidin-7-one

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.859
Molar Refractivity: 52.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 105.5±7.0 dyne/cm
Molar Volume: 117.3±7.0 cm3

Click to predict properties on the Chemicalize site


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