ChemSpider 2D Image | {[(3-Butoxypropyl)imino]bis(methylene)}bis(phosphonic acid) | C9H23NO7P2

{[(3-Butoxypropyl)imino]bis(methylene)}bis(phosphonic acid)

  • Molecular FormulaC9H23NO7P2
  • Average mass319.229 Da
  • Monoisotopic mass319.094971 Da
  • ChemSpider ID21164592

More details:

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

{[(3-Butoxypropyl)imino]bis(methylene)}bis(phosphonic acid) [ACD/IUPAC Name]
{[(3-Butoxypropyl)imino]dimethylen}bis(phosphonsäure) [German] [ACD/IUPAC Name]
285-450-8 [EINECS]
85098-96-0 [RN]
Acide {[(3-butoxypropyl)imino]diméthylène}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [[(3-butoxypropyl)imino]bis(methylene)]bis- [ACD/Index Name]
(((3-Butoxypropyl)imino)bis(methylene))bisphosphonic acid
[(3-BUTOXYPROPYL)(PHOSPHONOMETHYL)AMINO]METHYLPHOSPHONIC ACID
[[(3-butoxypropyl)imino]bis(methylene)]bisphosphonic acid
{[(3-BUTOXYPROPYL)(PHOSPHONOMETHYL)AMINO]METHYL}PHOSPHONIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 549.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 286.1±32.9 °C
Index of Refraction: 1.515
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -6.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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