ChemSpider 2D Image | 1-(2,7-Dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-4-imino-5-propyl-3,4-dihydro-2(1H)-pyrimidinone | C12H18N3O7P

1-(2,7-Dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-4-imino-5-propyl-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC12H18N3O7P
  • Average mass347.261 Da
  • Monoisotopic mass347.088226 Da
  • ChemSpider ID95638801

More details:

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

1-(2,7-Dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-4-imino-5-propyl-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(2,7-Dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-4-imino-5-propyl-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(2,7-Dihydroxy-2-oxydotétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-4-imino-5-propyl-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-propyl-1-(tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 151 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 91.7±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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