ChemSpider 2D Image | 1-{[1,2-Bis(hydroxymethyl)cyclopropyl]methyl}-5-iodo-2,4(1H,3H)-pyrimidinedione | C10H13IN2O4

1-{[1,2-Bis(hydroxymethyl)cyclopropyl]methyl}-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13IN2O4
  • Average mass352.126 Da
  • Monoisotopic mass351.992004 Da
  • ChemSpider ID14178825

More details:

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

1-{[1,2-Bis(hydroxymethyl)cyclopropyl]methyl}-5-iod-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{[1,2-Bis(hydroxymethyl)cyclopropyl]methyl}-5-iodo-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{[1,2-Bis(hydroxyméthyl)cyclopropyl]méthyl}-5-iodo-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-{[1,2-bis(hydroxymethyl)cyclopropyl]methyl}-5-iodopyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 1-[[1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-iodo- [ACD/Index Name]
3-[(1,2-Bis-hydroxymethyl-cyclopropylmethyl)-amino]-5-iodo-3H-pyridine-2,6-dione

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: 1.705
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.48
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.54
Polar Surface Area: 90 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 82.1±5.0 dyne/cm
Molar Volume: 174.2±5.0 cm3

Click to predict properties on the Chemicalize site


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