ChemSpider 2D Image | N6-(Penta-2,3-Dienyl)adenine | C10H11N5

N6-(Penta-2,3-Dienyl)adenine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID22376227

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-(1H-Purin-6-yl)-3-penten-1-imin [German] [ACD/IUPAC Name]
(1E)-N-(1H-Purin-6-yl)-3-penten-1-imine [ACD/IUPAC Name]
(1E)-N-(1H-Purin-6-yl)-3-pentén-1-imine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, N-[(1E)-3-penten-1-ylidene]- [ACD/Index Name]
N6-(Penta-2,3-Dienyl)adenine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 58.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.18
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.44
Polar Surface Area: 67 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 159.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement