ChemSpider 2D Image | BIS(2,5-DIOXOPYRROLIDIN-1-YL) HEPTANEDIOATE | C15H18N2O8

BIS(2,5-DIOXOPYRROLIDIN-1-YL) HEPTANEDIOATE

  • Molecular FormulaC15H18N2O8
  • Average mass354.312 Da
  • Monoisotopic mass354.106323 Da
  • ChemSpider ID30798579

More details:

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

1,1'-[(1,7-Dioxo-1,7-heptandiyl)bis(oxy)]di(2,5-pyrrolidindion) [German] [ACD/IUPAC Name]
1,1'-[(1,7-Dioxo-1,7-heptanediyl)bis(oxy)]di(2,5-pyrrolidinedione) [ACD/IUPAC Name]
1,1'-[(1,7-Dioxo-1,7-heptanediyl)bis(oxy)]di(2,5-pyrrolidinedione) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,1'-[(1,7-dioxo-1,7-heptanediyl)bis(oxy)]bis- [ACD/Index Name]
74648-14-9 [RN]
BIS(2,5-DIOXOPYRROLIDIN-1-YL) HEPTANEDIOATE
1,1'-[(1,7-Dioxoheptane-1,7-diyl)bis(oxy)]di(pyrrolidine-2,5-dione)
1,7-BIS-(2,5-DIOXO-1-PYRROLIDINYL)HEPTANEDIOIC ACID ESTER
Di(N-succinimidyl) Pimelate
Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl) ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 504.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.56
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.56
Polar Surface Area: 127 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 245.4±5.0 cm3

Click to predict properties on the Chemicalize site


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