Found 8 results

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

8-[(5-Methyl-1H-tetrazol-1-yl)methyl]-9H-purine-2,6-diamine

  • Molecular FormulaC8H10N10
  • Average mass246.232 Da
  • Monoisotopic mass246.108994 Da
  • ChemSpider ID93801266

More details:

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

8-[(5-Methyl-1H-tetrazol-1-yl)methyl]-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
8-[(5-Methyl-1H-tetrazol-1-yl)methyl]-9H-purine-2,6-diamine [ACD/IUPAC Name]
8-[(5-Méthyl-1H-tétrazol-1-yl)méthyl]-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 8-[(5-methyl-1H-tetrazol-1-yl)methyl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 867.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 478.2±37.1 °C
Index of Refraction: 2.128
Molar Refractivity: 60.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.80
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.67
Polar Surface Area: 150 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 128.1±7.0 dyne/cm
Molar Volume: 112.4±7.0 cm3

Click to predict properties on the Chemicalize site


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