ChemSpider 2D Image | N-[(2-Chloroethyl)(nitroso)carbamoyl]-2,3-O-isopropylidene-5-O-(4-nitrobenzoyl)-beta-D-ribofuranosylamine | C18H21ClN4O9

N-[(2-Chloroethyl)(nitroso)carbamoyl]-2,3-O-isopropylidene-5-O-(4-nitrobenzoyl)-β-D-ribofuranosylamine

  • Molecular FormulaC18H21ClN4O9
  • Average mass472.834 Da
  • Monoisotopic mass472.099701 Da
  • ChemSpider ID34225041

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-[(2-Chlorethyl)(nitroso)carbamoyl]-2,3-O-isopropyliden-5-O-(4-nitrobenzoyl)-β-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-[(2-Chloroethyl)(nitroso)carbamoyl]-2,3-O-isopropylidene-5-O-(4-nitrobenzoyl)-β-D-ribofuranosylamine [ACD/IUPAC Name]
N-[(2-Chloroéthyl)(nitroso)carbamoyl]-2,3-O-isopropylidène-5-O-(4-nitrobenzoyl)-β-D-ribofuranosylamine [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-2,3-O-(1-methylethylidene)-, 5-(4-nitrobenzoate) [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.39
ACD/KOC (pH 5.5): 1034.91
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.77
ACD/KOC (pH 7.4): 975.00
Polar Surface Area: 162 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 292.9±7.0 cm3

Click to predict properties on the Chemicalize site


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