ChemSpider 2D Image | [2-(2-Piperidinyl)-1,1-ethanediyl]bis(phosphonic acid) | C7H17NO6P2

[2-(2-Piperidinyl)-1,1-ethanediyl]bis(phosphonic acid)

  • Molecular FormulaC7H17NO6P2
  • Average mass273.160 Da
  • Monoisotopic mass273.053101 Da
  • ChemSpider ID13936984

More details:

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

[2-(2-Piperidinyl)-1,1-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[2-(2-Piperidinyl)-1,1-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
[2-(piperidin-2-yl)ethane-1,1-diyl]bis(phosphonic acid)
Acide [2-(2-pipéridinyl)-1,1-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(2-piperidinyl)ethylidene]bis- [ACD/Index Name]
(1-phosphono-2-piperidin-2-yl-ethyl)-phosphonic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL406820/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 577.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 302.8±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -6.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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