ChemSpider 2D Image | (6E,11E)-6,11-Heptadecadiene-9,9-diylbis(phosphonic acid) | C17H34O6P2

(6E,11E)-6,11-Heptadecadiene-9,9-diylbis(phosphonic acid)

  • Molecular FormulaC17H34O6P2
  • Average mass396.396 Da
  • Monoisotopic mass396.183075 Da
  • ChemSpider ID22378181

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,11E)-6,11-Heptadecadien-9,9-diylbis(phosphonsäure) [German] [ACD/IUPAC Name]
(6E,11E)-6,11-Heptadecadiene-9,9-diylbis(phosphonic acid) [ACD/IUPAC Name]
(6E,11E)-heptadeca-6,11-diene-9,9-diylbis(phosphonic acid)
Acide (6E,11E)-6,11-heptadécadiène-9,9-diylbis(phosphonique) [French] [ACD/IUPAC Name]
(6E,11E)-9-phosphonoheptadeca-6,11-dien-9-ylphosphonic acid
[(6E,11E)-9-phosphonoheptadeca-6,11-dien-9-yl]phosphonic acid
1,1-(2-Octenyl)ethylidene-1,1-bisphosphonic Acid
bisphosphonate, 12
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494708/
phosphonic acid, [(3E)-1-[(2E)-2-octen-1-yl]-3-nonen-1-ylidene]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 588.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 95.9±6.0 kJ/mol
Flash Point: 309.5±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

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