Found 23 results

Search term: MF = 'C_{11}H_{14}N_{5}O_{5}P'
ChemSpider 2D Image | {2-Oxo-2-[(3R)-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1-pyrrolidinyl]ethyl}phosphonic acid | C11H14N5O5P

{2-Oxo-2-[(3R)-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1-pyrrolidinyl]ethyl}phosphonic acid

  • Molecular FormulaC11H14N5O5P
  • Average mass327.233 Da
  • Monoisotopic mass327.073242 Da
  • ChemSpider ID30840570

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{2-Oxo-2-[(3R)-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1-pyrrolidinyl]ethyl}phosphonic acid [ACD/IUPAC Name]
{2-Oxo-2-[(3R)-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1-pyrrolidinyl]ethyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {2-oxo-2-[(3R)-3-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1-pyrrolidinyl]éthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[(3R)-3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-pyrrolidinyl]-2-oxoethyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.839
Molar Refractivity: 73.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -3.61
ACD/LogD (pH 5.5): -6.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 112.2±7.0 dyne/cm
Molar Volume: 166.8±7.0 cm3

Click to predict properties on the Chemicalize site


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