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Predicted properties of the compound entered.

ID GEQBPMNDDHGGPJ-UHFFFAOYSA-N
Formula C15H30N3P
IUPAC Name 1-[bis(piperidin-1-yl)phosphanyl]piperidine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H30N3P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2
Standard InChIKey (User Input) InChIKey=GEQBPMNDDHGGPJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers tri(piperidin-1-yl)phosphane | tris(1-piperidyl)phosphane | tripiperidinophosphane | 13954-38-6 | NCIOpen2_006585 | BRN 0154737 | NSC99043 | Phosphine, tripiperidino- | Piperidine, 1,1',1''-phosphinidynetris- | Tripiperidinophosphine | Tris(piperidino)phosphine | WLN: T6NTJ AP- AT6NTJ&- AT6NTJ | NSC 99043 | Phosphorous tripiperidide | Piperidine, 1,1',1''-phosphinidynetri- (6CI,7CI,8CI) | Piperidine, 1,1',1''-phosphinidynetris- (9CI) | Tripiperidylphosphine | Tris(1-piperidinyl)phosphine | 0-20-00-00086 (Beilstein Handbook Reference)
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

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