Found 1 result

Search term: CCCCCNCC(P(O)(O)=O)P(O)(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | [2-(Pentylamino)-1,1-ethanediyl]bis(phosphonic acid) | C7H19NO6P2

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

  • Molecular FormulaC7H19NO6P2
  • Average mass275.176 Da
  • Monoisotopic mass275.068756 Da
  • ChemSpider ID23318829

More details:

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

[2-(Pentylamino)-1,1-ethandiyl]bis(phosphonsäure) [German] [ACD/IUPAC Name]
[2-(Pentylamino)-1,1-ethanediyl]bis(phosphonic acid) [ACD/IUPAC Name]
[2-(pentylamino)ethane-1,1-diyl]bis(phosphonic acid)
Acide [2-(pentylamino)-1,1-éthanediyl]bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [2-(pentylamino)ethylidene]bis- [ACD/Index Name]
0M7
1-[(n-pent-1-ylamino)ethyl]-1,1-bisphosphonic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 548.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 285.5±32.9 °C
Index of Refraction: 1.517
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -5.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement