Found 8 results

Search term: MF = 'C_{8}H_{10}N_{10}'
ChemSpider 2D Image | 8-[(5-Amino-4H-1,2,4-triazol-3-yl)methyl]-9H-purine-2,6-diamine | C8H10N10

8-[(5-Amino-4H-1,2,4-triazol-3-yl)methyl]-9H-purine-2,6-diamine

  • Molecular FormulaC8H10N10
  • Average mass246.232 Da
  • Monoisotopic mass246.108994 Da
  • ChemSpider ID87171651

More details:

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

8-[(5-Amino-4H-1,2,4-triazol-3-yl)methyl]-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
8-[(5-Amino-4H-1,2,4-triazol-3-yl)methyl]-9H-purine-2,6-diamine [ACD/IUPAC Name]
8-[(5-Amino-4H-1,2,4-triazol-3-yl)méthyl]-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 8-[(5-amino-4H-1,2,4-triazol-3-yl)methyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 946.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.9±3.0 kJ/mol
Flash Point: 574.4±24.3 °C
Index of Refraction: 1.981
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.01
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 174 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 186.1±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement