ChemSpider 2D Image | 1,1-Dihydroxy-4,7,10,13-tetraoxa-1-phosphahexadecan-16-oic acid 1-oxide | C11H23O9P

1,1-Dihydroxy-4,7,10,13-tetraoxa-1-phosphahexadecan-16-oic acid 1-oxide

  • Molecular FormulaC11H23O9P
  • Average mass330.269 Da
  • Monoisotopic mass330.107971 Da
  • ChemSpider ID72384148

More details:

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

1,1-Dihydroxy-4,7,10,13-tetraoxa-1-phosphahexadecan-16-oic acid 1-oxide [ACD/IUPAC Name]
1,1-Dihydroxy-4,7,10,13-tetraoxa-1-phosphahexadecan-16-säure-1-oxid [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-phosphono- [ACD/Index Name]
Acide 1-oxyde de 1,1-dihydroxy-4,7,10,13-tétraoxa-1-phosphahexadécan-16-oïque [French] [ACD/IUPAC Name]
1623791-69-4 [RN]
1-phosphono-3,6,9,12-tetraoxapentadecan-15-oic acid
3-[2-[2-[2-(2-phosphonoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
Carboxy-PEG4-phosphonic acid
MFCD30182021

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.485
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -3.28
ACD/LogD (pH 5.5): -7.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

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