Chemical Properties of Pentane, 1,5-bis-(methoxycarbonylamino)

Pentane, 1,5-bis-(methoxycarbonylamino)

InChI
InChI=1S/C9H18N2O4/c1-14-8(12)10-6-4-3-5-7-11-9(13)15-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)
InChI Key
GLRSKDCBNNEWJE-UHFFFAOYSA-N
Formula
C9H18N2O4
SMILES
COC(=O)NCCCCCNC(=O)OC
Molecular Weight1
218.25
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Physical Properties

Property Value Unit Source
ω 0.7916 Relay (1.0) Calculated Property
Δf -264.16 kJ/mol Joback Calculated Property
Δfgas -848.57 kJ/mol Relay (1.0) Calculated Property
Δfus 34.84 kJ/mol Joback Calculated Property
Δvap 95.35 kJ/mol Relay (1.0) Calculated Property
IE 9.27 eV Relay (1.0) Calculated Property
log10WS -1.57 Relay (1.0) Calculated Property
logPoct/wat 0.869 Crippen Calculated Property
McVol 172.510 ml/mol McGowan Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Inp 1727.00 NIST
Tboil 547.67 K Relay (1.0) Calculated Property
Tc 754.57 K Relay (1.0) Calculated Property
Tfus 347.61 K Relay (1.0) Calculated Property
Vc 0.644 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [468.96; 534.69] J/mol×K [658.24; 843.63] Show Hide
Cp,gas 468.96 J/mol×K 658.24 Joback Calculated Property
Cp,gas 481.48 J/mol×K 689.14 Joback Calculated Property
Cp,gas 493.37 J/mol×K 720.04 Joback Calculated Property
Cp,gas 504.64 J/mol×K 750.93 Joback Calculated Property
Cp,gas 515.29 J/mol×K 781.83 Joback Calculated Property
Cp,gas 525.30 J/mol×K 812.73 Joback Calculated Property
Cp,gas 534.69 J/mol×K 843.63 Joback Calculated Property

Similar Compounds

Hexyl carbamate. Butane, 1,4-bis-(methoxycarbonylamino). Carbonic acid, monoamide, N-nonyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-dodecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-undecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-heptyl-, propyl ester. Carbonic acid, monoamide, N-decyl-, propyl ester. Carbonic acid, monoamide, N-dodecyl-, propyl ester. Carbonic acid, monoamide, N-nonyl-, propyl ester. Carbamic acid, butyl-, ethyl ester. 1,6-Diaminohexane, bis-iso-BOC. 1,7-Diaminoheptane, bis-iso-BOC. Isobutylcarbamate, N-hexyl. N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative.

Find more compounds similar to Pentane, 1,5-bis-(methoxycarbonylamino).

Sources

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