ChemSpider 2D Image | [2-(Propylamino)-2-propanyl]phosphinic acid | C6H16NO2P

[2-(Propylamino)-2-propanyl]phosphinic acid

  • Molecular FormulaC6H16NO2P
  • Average mass165.171 Da
  • Monoisotopic mass165.091858 Da
  • ChemSpider ID61204497

More details:

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

[2-(Propylamino)-2-propanyl]phosphinic acid [ACD/IUPAC Name]
[2-(Propylamino)-2-propanyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [2-(propylamino)-2-propanyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[1-methyl-1-(propylamino)ethyl]- [ACD/Index Name]
1129268-78-5 [RN]

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

Density:
Boiling Point: 256.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 108.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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