Found 660 results

Search term: MF = 'C_{10}H_{12}ClN_{5}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-amino-6-chloro-7H-purine-7-carboxylate | C10H12ClN5O2

2-Methyl-2-propanyl 2-amino-6-chloro-7H-purine-7-carboxylate

  • Molecular FormulaC10H12ClN5O2
  • Average mass269.688 Da
  • Monoisotopic mass269.067963 Da
  • ChemSpider ID34215274

More details:

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

2-Amino-6-chloro-7H-purine-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-amino-6-chloro-7H-purine-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-6-chlor-7H-purin-7-carboxylat [German] [ACD/IUPAC Name]
7H-Purine-7-carboxylic acid, 2-amino-6-chloro-, 1,1-dimethylethyl ester [ACD/Index Name]
1803582-00-4 [RN]
MFCD28023796
tert-butyl 2-amino-6-chloro-7H-purine-7-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.7±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.65
ACD/KOC (pH 5.5): 163.01
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 163.01
Polar Surface Area: 96 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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