Found 8 results

Search term: MF = 'C_{8}H_{10}N_{10}'
ChemSpider 2D Image | 8-[(3-Amino-1H-1,2,4-triazol-1-yl)methyl]-9H-purine-2,6-diamine | C8H10N10

8-[(3-Amino-1H-1,2,4-triazol-1-yl)methyl]-9H-purine-2,6-diamine

  • Molecular FormulaC8H10N10
  • Average mass246.232 Da
  • Monoisotopic mass246.108994 Da
  • ChemSpider ID88502891

More details:

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

8-[(3-Amino-1H-1,2,4-triazol-1-yl)methyl]-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
8-[(3-Amino-1H-1,2,4-triazol-1-yl)methyl]-9H-purine-2,6-diamine [ACD/IUPAC Name]
8-[(3-Amino-1H-1,2,4-triazol-1-yl)méthyl]-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 8-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 884.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 488.8±37.1 °C
Index of Refraction: 2.222
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.00
Polar Surface Area: 163 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 157.3±7.0 dyne/cm
Molar Volume: 105.3±7.0 cm3

Click to predict properties on the Chemicalize site


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