Found 1 result

Search term: 100329-87-1 (Found by synonym)
ChemSpider 2D Image | 6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine | C5H3BrClN5

6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC5H3BrClN5
  • Average mass248.468 Da
  • Monoisotopic mass246.926025 Da
  • ChemSpider ID24598698

More details:

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

1003298-79-0 [RN]
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-chloro- [ACD/Index Name]
3-Brom-4-chlor-1H-pyrazolo[3,4-d]pyrimidin-6-amin [German] [ACD/IUPAC Name]
3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine [ACD/IUPAC Name]
3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine [French] [ACD/IUPAC Name]
6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine
MFCD13193632 [MDL number]
[1003298-79-0] [RN]
100329-87-1 [RN]
3-Bromo-4-chloro-1H-pyrazolo-[3,4-d]pyrimidin-6-amine
More...

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

Density: 2.2±0.1 g/cm3
Boiling Point: 548.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±32.9 °C
Index of Refraction: 1.841
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 127.48
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 108.65
Polar Surface Area: 80 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 113.4±3.0 dyne/cm
Molar Volume: 112.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement