ChemSpider 2D Image | N-{(4S,5S)-4-[(4R,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl}ethanediamide (non-preferred name) | C14H24N2O7

N-{(4S,5S)-4-[(4R,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl}ethanediamide (non-preferred name)

  • Molecular FormulaC14H24N2O7
  • Average mass332.350 Da
  • Monoisotopic mass332.158356 Da
  • ChemSpider ID95542343

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

N-{(4S,5S)-4-[(4R,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl}ethandiamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{(4S,5S)-4-[(4R,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl}ethanediamide (non-preferred name) [ACD/IUPAC Name]
N-{(4S,5S)-4-[(4R,5R)-5-(Hydroxyméthyl)-2,2-diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyl-1,3-dioxan-5-yl}éthanediamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.87
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.86
Polar Surface Area: 129 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 252.7±5.0 cm3

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