ChemSpider 2D Image | 2-[(Dodecyloxy)carbonyl]-4-hydroxy-5-oxotetrahydro-3-furancarboperoxoic acid (non-preferred name) | C18H30O8

2-[(Dodecyloxy)carbonyl]-4-hydroxy-5-oxotetrahydro-3-furancarboperoxoic acid (non-preferred name)

  • Molecular FormulaC18H30O8
  • Average mass374.426 Da
  • Monoisotopic mass374.194061 Da
  • ChemSpider ID78443720

More details:

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

2-[(Dodecyloxy)carbonyl]-4-hydroxy-5-oxotetrahydro-3-furancarboperoxoic acid (non-preferred name) [ACD/IUPAC Name]
2-[(Dodecyloxy)carbonyl]-4-hydroxy-5-oxotetrahydro-3-furancarboperoxosäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide 2-[(dodécyloxy)carbonyl]-4-hydroxy-5-oxotétrahydro-3-furanecarboperoxoïque (non-preferred name) [French] [ACD/IUPAC Name]
cinatrin C1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 181.2±26.4 °C
Index of Refraction: 1.500
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1156.84
ACD/KOC (pH 5.5): 5399.50
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 520.89
ACD/KOC (pH 7.4): 2431.22
Polar Surface Area: 119 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement