ChemSpider 2D Image | [Amino(3-thienyl)methyl]phosphinic acid | C5H8NO2PS

[Amino(3-thienyl)methyl]phosphinic acid

  • Molecular FormulaC5H8NO2PS
  • Average mass177.161 Da
  • Monoisotopic mass177.001328 Da
  • ChemSpider ID61490292

More details:

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

[Amino(3-thienyl)methyl]phosphinic acid [ACD/IUPAC Name]
[Amino(3-thienyl)methyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [amino(3-thiényl)méthyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(amino-3-thienylmethyl)- [ACD/Index Name]
1206514-75-1 [RN]

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

Density:
Boiling Point: 378.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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