Found 8 results

Search term: MF = 'C_{13}H_{21}N_{2}O_{2}P'
ChemSpider 2D Image | Ethyl methyl[2-(3-pyridinyl)-1-piperidinyl]phosphinate | C13H21N2O2P

Ethyl methyl[2-(3-pyridinyl)-1-piperidinyl]phosphinate

  • Molecular FormulaC13H21N2O2P
  • Average mass268.292 Da
  • Monoisotopic mass268.134064 Da
  • ChemSpider ID28697179

More details:

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

Ethyl methyl[2-(3-pyridinyl)-1-piperidinyl]phosphinate [ACD/IUPAC Name]
Ethyl-methyl[2-(3-pyridinyl)-1-piperidinyl]phosphinat [German] [ACD/IUPAC Name]
Méthyl[2-(3-pyridinyl)-1-pipéridinyl]phosphinate d'éthyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-methyl-P-[2-(3-pyridinyl)-1-piperidinyl]-, ethyl ester [ACD/Index Name]
89095-24-9 [RN]
Ethyl methyl[2-(pyridin-3-yl)piperidin-1-yl]phosphinate
PHOSPHINIC ACID, METHYL[2-(3-PYRIDINYL)-1-PIPERIDINYL]-, ETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.5±30.7 °C
Index of Refraction: 1.525
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 56.29
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.47
Polar Surface Area: 52 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 234.7±5.0 cm3

Click to predict properties on the Chemicalize site


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