ChemSpider 2D Image | (1R)-5-Deoxy-4-O-formyl-1-C-(5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,2-O-isopropylidene-3-O-methyl-L-arabinitol | C14H19IN2O7

(1R)-5-Deoxy-4-O-formyl-1-C-(5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,2-O-isopropylidene-3-O-methyl-L-arabinitol

  • Molecular FormulaC14H19IN2O7
  • Average mass454.214 Da
  • Monoisotopic mass454.023682 Da
  • ChemSpider ID30658611

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R)-5-Deoxy-4-O-formyl-1-C-(5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,2-O-isopropylidene-3-O-methyl-L-arabinitol [ACD/IUPAC Name]
(1R)-5-Desoxy-4-O-formyl-1-C-(5-iod-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,2-O-isopropyliden-3-O-methyl-L-arabinitol [German] [ACD/IUPAC Name]
(1R)-5-Désoxy-4-O-formyl-1-C-(5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,2-O-isopropylidène-3-O-méthyl-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 5-deoxy-1-C-(3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-1,2-O-(1-methylethylidene)-, 4-formate, (1R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.02
ACD/KOC (pH 5.5): 140.26
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.17
ACD/KOC (pH 7.4): 103.20
Polar Surface Area: 103 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 267.8±5.0 cm3

Click to predict properties on the Chemicalize site


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