Found 99 results

Search term: MF = 'C_{16}H_{27}NO_{8}'
ChemSpider 2D Image | 1-(4,7,10,13-Tetraoxahexadecan-1-oyloxy)-2,5-pyrrolidinedione | C16H27NO8

1-(4,7,10,13-Tetraoxahexadecan-1-oyloxy)-2,5-pyrrolidinedione

  • Molecular FormulaC16H27NO8
  • Average mass361.388 Da
  • Monoisotopic mass361.173676 Da
  • ChemSpider ID73956361

More details:

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

1-(4,7,10,13-Tetraoxahexadecan-1-oyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(4,7,10,13-Tetraoxahexadecan-1-oyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(4,7,10,13-Tetraoxahexadecan-1-oyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13-tetraoxahexadec-1-yl)oxy]- [ACD/Index Name]
2144777-90-0 [RN]
2,5-dioxopyrrolidin-1-yl 4,7,10,13-tetraoxahexadecanoate
MFCD31561128
Propyl-PEG4-NHS

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction: 1.489
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.00
Polar Surface Area: 101 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 301.5±5.0 cm3

Click to predict properties on the Chemicalize site


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