Found 90 results

Search term: MF = 'C_{17}H_{19}NO_{8}'
ChemSpider 2D Image | 5-(4-Morpholinylcarbonyl)benzene-1,2,3-triyl triacetate | C17H19NO8

5-(4-Morpholinylcarbonyl)benzene-1,2,3-triyl triacetate

  • Molecular FormulaC17H19NO8
  • Average mass365.335 Da
  • Monoisotopic mass365.111053 Da
  • ChemSpider ID57440675

More details:

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

5-(4-Morpholinylcarbonyl)benzene-1,2,3-triyl triacetate [ACD/IUPAC Name]
5-(4-Morpholinylcarbonyl)benzol-1,2,3-triyl-triacetat [German] [ACD/IUPAC Name]
Methanone, 4-morpholinyl[3,4,5-tris(acetyloxy)phenyl]- [ACD/Index Name]
Triacétate de 5-(4-morpholinylcarbonyl)benzène-1,2,3-triyle [French] [ACD/IUPAC Name]
5-(Morpholine-4-carbonyl)benzene-1,2,3-triyl triacetate
64180-30-9 [RN]
MORPHOLINE, 4-[3,4,5-TRIS(ACETYLOXY)BENZOYL]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.29
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.29
Polar Surface Area: 108 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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