ChemSpider 2D Image | ({(E)-[2-(Butylamino)-2-hydroxyethylidene]amino}methyl)phosphonic acid | C7H17N2O4P

({(E)-[2-(Butylamino)-2-hydroxyethylidene]amino}methyl)phosphonic acid

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID95777779

More details:

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

({(E)-[2-(Butylamino)-2-hydroxyethyliden]amino}methyl)phosphonsäure [German] [ACD/IUPAC Name]
({(E)-[2-(Butylamino)-2-hydroxyethylidene]amino}methyl)phosphonic acid [ACD/IUPAC Name]
Acide ({(E)-[2-(butylamino)-2-hydroxyéthylidène]amino}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[(1E)-2-(butylamino)-2-hydroxyethylidene]amino]methyl]- [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: 410.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 201.9±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 163.4±7.0 cm3

Click to predict properties on the Chemicalize site


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