Chemical Properties of Heptyl N,N-dimethylphosphoramidocyanidate

Heptyl N,N-dimethylphosphoramidocyanidate

InChI
InChI=1S/C10H21N2O2P/c1-4-5-6-7-8-9-14-15(13,10-11)12(2)3/h4-9H2,1-3H3
InChI Key
IULLXAGGNGNYCT-UHFFFAOYSA-N
Formula
C10H21N2O2P
SMILES
CCCCCCCOP(=O)(C#N)N(C)C
Molecular Weight1
232.26
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Physical Properties

Property Value Unit Source
ΔvapH° 79.62 kJ/mol Relay (1.0) Calculated Property
log10WS -2.69 Relay (1.0) Calculated Property
logPoct/wat 3.209 Crippen Calculated Property
McVol 195.320 ml/mol McGowan Calculated Property
Inp [1610.90; 1611.00]   Show Hide
Inp 1610.90 NIST
Inp 1611.00 NIST
Inp 1610.90 NIST
Inp 1611.00 NIST
Inp 1611.00 NIST
Tboil 521.81 K Relay (1.0) Calculated Property
Tfus 255.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Hexyl N,N-dimethylphosphoramidocyanidate. Pentyl N,N-dimethylphosphoramidocyanidate. Butyl N,N-dimethylphosphoramidocyanidate. N,n-dimethyl-p-methyl phosphonamidic acid, n-pentyl ester. Propyl N,N-dimethylphosphoramidocyanidate. N,n-dimethyl-p-methyl phosphonamidic acid, n-butyl ester. s-butyl N,N-dimethylphosphoramidocyanidate, diastereomer 1. s-Butyl N,N-dimethylphosphoramidocyanidate. Isobutyl N,N-dimethylphosphoramidocyanidate. N,n-dimethyl-p-methyl phosphonamidic acid, n-propyl ester. L-Valine, N-(3-chloro-2-fluorobenzoyl)-, decyl ester. L-Valine, N-(3-chloro-2-fluorobenzoyl)-, hexadecyl ester. L-Valine, N-(3-chloro-2-fluorobenzoyl)-, heptadecyl ester. L-Valine, N-(3-chloro-2-fluorobenzoyl)-, pentadecyl ester. L-Valine, N-(3-chloro-2-fluorobenzoyl)-, tetradecyl ester.

Find more compounds similar to Heptyl N,N-dimethylphosphoramidocyanidate.

Sources

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