Found 44 results

Search term: MF = 'C_{18}H_{25}NO_{10}'
ChemSpider 2D Image | (2S,3R,4S,5S,6S)-6-(1-Pyrrolidinylcarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (non-preferred name) | C18H25NO10

(2S,3R,4S,5S,6S)-6-(1-Pyrrolidinylcarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (non-preferred name)

  • Molecular FormulaC18H25NO10
  • Average mass415.392 Da
  • Monoisotopic mass415.147858 Da
  • ChemSpider ID58916496

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3R,4S,5S,6S)-6-(1-Pyrrolidinylcarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (non-preferred name) [ACD/IUPAC Name]
(2S,3R,4S,5S,6S)-6-(1-Pyrrolidinylcarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl-tetraacetat (non-preferred name) [German] [ACD/IUPAC Name]
Tetraacétate de (2S,3R,4S,5S,6S)-6-(1-pyrrolidinylcarbonyl)tétrahydro-2H-pyrane-2,3,4,5-tétrayle (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: 513.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.88
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 86.88
Polar Surface Area: 135 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 311.8±5.0 cm3

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