ChemSpider 2D Image | [2-(Heptylamino)-1-hydroxy-1,1-ethanediyl]bis(phosphonic acid) | C9H23NO7P2

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

  • Molecular FormulaC9H23NO7P2
  • Average mass319.229 Da
  • Monoisotopic mass319.094971 Da
  • ChemSpider ID29412221

More details:

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

[2-(Heptylamino)-1-hydroxy-1,1-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[2-(Heptylamino)-1-hydroxy-1,1-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
Acide [2-(heptylamino)-1-hydroxy-1,1-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(heptylamino)-1-hydroxyethylidene]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.3±6.0 kJ/mol
Flash Point: 324.2±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -4.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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