Found 8 results

Search term: MF = 'C_{8}H_{10}N_{10}'
ChemSpider 2D Image | N~6~-[1-(2H-Tetrazol-5-yl)ethyl]-7H-purine-2,6-diamine | C8H10N10

N6-[1-(2H-Tetrazol-5-yl)ethyl]-7H-purine-2,6-diamine

  • Molecular FormulaC8H10N10
  • Average mass246.232 Da
  • Monoisotopic mass246.108994 Da
  • ChemSpider ID56236959

More details:

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

7H-Purine-2,6-diamine, N6-[1-(2H-tetrazol-5-yl)ethyl]- [ACD/Index Name]
N6-[1-(2H-Tetrazol-5-yl)ethyl]-7H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N6-[1-(2H-Tetrazol-5-yl)ethyl]-7H-purine-2,6-diamine [ACD/IUPAC Name]
N6-[1-(2H-Tétrazol-5-yl)éthyl]-7H-purine-2,6-diamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 853.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 469.8±37.1 °C
Index of Refraction: 1.894
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 154.1±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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