Chemical Properties of 1-Propanamine, 2-methyl, N-(1,1-dimethylethyl)

1-Propanamine, 2-methyl, N-(1,1-dimethylethyl)

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InChI
InChI=1S/C8H19N/c1-7(2)6-9-8(3,4)5/h7,9H,6H2,1-5H3
InChI Key
KVYFSZGMVJSHDS-UHFFFAOYSA-N
Formula
C8H19N
SMILES
CC(C)CNC(C)(C)C
Molecular Weight1
129.24
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Physical Properties

Property Value Unit Source
Δf 106.27 kJ/mol Joback Calculated Property
Δfgas -169.01 kJ/mol Joback Calculated Property
Δfus 10.64 kJ/mol Joback Calculated Property
Δvap 38.15 kJ/mol Joback Calculated Property
log10WS -2.23 Crippen Calculated Property
logPoct/wat 2.030 Crippen Calculated Property
McVol 133.560 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
Inp 787.00 NIST
Tboil 428.94 K Joback Calculated Property
Tc 612.01 K Joback Calculated Property
Tfus 220.00 K Joback Calculated Property
Vc 0.501 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.35; 363.19] J/mol×K [428.94; 612.01] Show Hide
Cp,gas 281.35 J/mol×K 428.94 Joback Calculated Property
Cp,gas 296.79 J/mol×K 459.45 Joback Calculated Property
Cp,gas 311.47 J/mol×K 489.96 Joback Calculated Property
Cp,gas 325.42 J/mol×K 520.48 Joback Calculated Property
Cp,gas 338.67 J/mol×K 550.99 Joback Calculated Property
Cp,gas 351.25 J/mol×K 581.50 Joback Calculated Property
Cp,gas 363.19 J/mol×K 612.01 Joback Calculated Property

Similar Compounds

tert-butyl-n-propyl-amine. isobutylethyl-amine. 1-Propanamine, 2-methyl-N-(2-methylpropyl)-. Acetamide, N-(2-methylpropyl)-. Isobutyl-propyl-amine. N-Isobutyl-sec-butylamine. N-Butyl-tert-butylamine. Propanamide, N-isobutyl. 1-Propanamine, N,2-dimethyl-. Propanamide, N-isobutyl-2,2-dimethyl. Propanamide, N-isobutyl-2-methyl. Isobutyramide, N-isobutyl-. 1-Propanamine, N-(1-methylethyl)-. tert-butyl-n-amyl-amine. isobutyl-n-butyl-amine.

Find more compounds similar to 1-Propanamine, 2-methyl, N-(1,1-dimethylethyl).

Sources

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