Found 17 results

Search term: MF = 'C_{6}H_{15}N_{2}O_{3}P'
ChemSpider 2D Image | Ethyl (acetamidomethyl)(aminomethyl)phosphinate | C6H15N2O3P

Ethyl (acetamidomethyl)(aminomethyl)phosphinate

  • Molecular FormulaC6H15N2O3P
  • Average mass194.169 Da
  • Monoisotopic mass194.082031 Da
  • ChemSpider ID110440022

More details:

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

(Acétamidométhyl)(aminométhyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (acetamidomethyl)(aminomethyl)phosphinate [ACD/IUPAC Name]
Ethyl-(acetamidomethyl)(aminomethyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(acetylamino)methyl]-P-(aminomethyl)-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.456
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 91 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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