ChemSpider 2D Image | N-(2-Furylmethyl)(1-~2~H)-1H-purin-6-(~2~H)amine | C10H7D2N5O

N-(2-Furylmethyl)(1-2H)-1H-purin-6-(2H)amine

  • Molecular FormulaC10H7D2N5O
  • Average mass217.224 Da
  • Monoisotopic mass217.093262 Da
  • ChemSpider ID95744250

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Purin-1-d-6-amine-d, N-(2-furanylmethyl)- [ACD/Index Name]
N-(2-Furylmethyl)(1-2H)-1H-purin-6-(2H)amin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)(1-2H)-1H-purin-6-(2H)amine [ACD/IUPAC Name]
N-(2-Furylméthyl)(1-2H)-1H-purin-6-(2H)amine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 367.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±30.7 °C
Index of Refraction: 1.774
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 74 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 138.1±7.0 cm3

Click to predict properties on the Chemicalize site


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