ChemSpider 2D Image | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid | C15H22O6

1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid

  • Molecular FormulaC15H22O6
  • Average mass298.332 Da
  • Monoisotopic mass298.141632 Da
  • ChemSpider ID64854879

More details:






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

1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid [ACD/IUPAC Name]
1-Phenyl-2,5,8,11-tetraoxatridecan-13-säure [German] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatridecan-13-oic acid, 1-phenyl- [ACD/Index Name]
Acide 1-phényl-2,5,8,11-tétraoxatridécan-13-oïque [French] [ACD/IUPAC Name]
144751-75-7 [RN]
1-phenyl-2,5,8,11-tetraoxatridecan-13-oic acid(WXPC0028)
bno-peg3-ch2cooh

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 445.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 159.5±19.4 °C
Index of Refraction: 1.507
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement