Found 97 results

Search term: MF = 'C_{15}H_{23}NO_{8}'
ChemSpider 2D Image | 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oic acid | C15H23NO8

1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oic acid

  • Molecular FormulaC15H23NO8
  • Average mass345.345 Da
  • Monoisotopic mass345.142365 Da
  • ChemSpider ID10627736

More details:

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

1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oic acid [ACD/IUPAC Name]
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-säure [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- [ACD/Index Name]
Acide 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tétraoxapentadécan-15-oïque [French] [ACD/IUPAC Name]
1-(2,5-dioxopyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oic acid
518044-41-2 [RN]
Maleimide-PEG4-CH2CH2COOH
Mal-PEG4-Acid
mal-peg4-ch2ch2cooh
Mal-PEG5-acid
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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