Chemical Properties of Propane, 1,3-bis-(methoxycarbonylamino)

Propane, 1,3-bis-(methoxycarbonylamino)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -281.00 kJ/mol Joback Calculated Property
Δfgas -570.47 kJ/mol Joback Calculated Property
Δfus 29.66 kJ/mol Joback Calculated Property
Δvap 62.36 kJ/mol Joback Calculated Property
log10WS -0.81 Crippen Calculated Property
logPoct/wat 0.089 Crippen Calculated Property
McVol 144.330 ml/mol McGowan Calculated Property
Pc 3184.73 kPa Joback Calculated Property
Inp 1485.00 NIST
Tboil 612.48 K Joback Calculated Property
Tc 801.29 K Joback Calculated Property
Tfus 418.29 K Joback Calculated Property
Vc 0.545 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.08; 428.85] J/mol×K [612.48; 801.29] Show Hide
Cp,gas 370.08 J/mol×K 612.48 Joback Calculated Property
Cp,gas 381.19 J/mol×K 643.95 Joback Calculated Property
Cp,gas 391.79 J/mol×K 675.42 Joback Calculated Property
Cp,gas 401.86 J/mol×K 706.89 Joback Calculated Property
Cp,gas 411.40 J/mol×K 738.35 Joback Calculated Property
Cp,gas 420.40 J/mol×K 769.82 Joback Calculated Property
Cp,gas 428.85 J/mol×K 801.29 Joback Calculated Property

Similar Compounds

Butane, 1,4-bis-(methoxycarbonylamino). 1,3-Diaminopropane, bis-isoBOC. Pentane, 1,5-bis-(methoxycarbonylamino). Spermidine, tris-MOC derivative. Hexyl carbamate. Propamocarb. Carbamic acid, butyl-, ethyl ester. Spermine, tetrakis-MOC derivative. N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative. Carbonic acid, monoamide, N-undecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-dodecyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-octyl-, but-3-yn-1-yl ester. Carbonic acid, monoamide, N-nonyl-, but-3-yn-1-yl ester. Isobutylcarbamate, N-butyl. N*1*-[4-(4-Amino-butylamino)-butyl]-butane-1,4-diamine, tetrakis-MOC derivative.

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