ChemSpider 2D Image | (7R)-8-Cyclopentyl-7-ethyl-5-methyl-7,8-dihydro-6(5H)-pteridinone | C14H20N4O

(7R)-8-Cyclopentyl-7-ethyl-5-methyl-7,8-dihydro-6(5H)-pteridinone

  • Molecular FormulaC14H20N4O
  • Average mass260.335 Da
  • Monoisotopic mass260.163696 Da
  • ChemSpider ID35033525

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R)-8-Cyclopentyl-7-ethyl-5-methyl-7,8-dihydro-6(5H)-pteridinon [German] [ACD/IUPAC Name]
(7R)-8-Cyclopentyl-7-ethyl-5-methyl-7,8-dihydro-6(5H)-pteridinone [ACD/IUPAC Name]
(7R)-8-Cyclopentyl-7-éthyl-5-méthyl-7,8-dihydro-6(5H)-ptéridinone [French] [ACD/IUPAC Name]
(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-7,8-Dihydropteridin-6(5h)-One
6(5H)-Pteridinone, 8-cyclopentyl-7-ethyl-7,8-dihydro-5-methyl-, (7R)- [ACD/Index Name]
11G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.75
ACD/KOC (pH 5.5): 257.48
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.71
ACD/KOC (pH 7.4): 272.23
Polar Surface Area: 49 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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