Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 1,5-Anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-{[(2,2,6,6-tetramethyl-4-piperidinyl)acetyl]amino}-D-threo-pentitol | C18H34N2O4

1,5-Anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-{[(2,2,6,6-tetramethyl-4-piperidinyl)acetyl]amino}-D-threo-pentitol

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID35087780

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-{[(2,2,6,6-tetramethyl-4-piperidinyl)acetyl]amino}-D-threo-pentitol [ACD/IUPAC Name]
1,5-Anhydro-2,3-didesoxy-4-O-(2-hydroxyethyl)-3-{[(2,2,6,6-tetramethyl-4-piperidinyl)acetyl]amino}-D-threo-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,3-didésoxy-4-O-(2-hydroxyéthyl)-3-{[2-(2,2,6,6-tétraméthyl-4-pipéridinyl)acétyl]amino}-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-[[2-(2,2,6,6-tetramethyl-4-piperidinyl)acetyl]amino]- [ACD/Index Name]
1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-3-{[(2,2,6,6-tetramethylpiperidin-4-yl)acetyl]amino}-D-threo-pentitol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 525.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.9±6.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 311.8±5.0 cm3

Click to predict properties on the Chemicalize site


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