Chemical Properties of 2-Butenamide, N-isopropyl

2-Butenamide, N-isopropyl

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InChI
InChI=1S/C7H13NO/c1-4-5-7(9)8-6(2)3/h4-6H,1-3H3,(H,8,9)/b5-4+
InChI Key
PMYOYDPRILKMKB-SNAWJCMRSA-N
Formula
C7H13NO
SMILES
CC=CC(=O)NC(C)C
Molecular Weight1
127.18
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Physical Properties

Property Value Unit Source
Δf 46.31 kJ/mol Joback Calculated Property
Δfgas -134.98 kJ/mol Joback Calculated Property
Δfus 17.26 kJ/mol Joback Calculated Property
Δvap 43.93 kJ/mol Joback Calculated Property
log10WS -1.68 Crippen Calculated Property
logPoct/wat 1.087 Crippen Calculated Property
McVol 116.740 ml/mol McGowan Calculated Property
Pc 3250.43 kPa Joback Calculated Property
Inp [1082.00; 1082.00]   Show Hide
Inp 1082.00 NIST
Inp 1082.00 NIST
Tboil 467.32 K Joback Calculated Property
Tc 660.45 K Joback Calculated Property
Tfus 251.16 K Joback Calculated Property
Vc 0.443 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.81; 305.49] J/mol×K [467.32; 660.45] Show Hide
Cp,gas 242.81 J/mol×K 467.32 Joback Calculated Property
Cp,gas 254.70 J/mol×K 499.51 Joback Calculated Property
Cp,gas 265.97 J/mol×K 531.70 Joback Calculated Property
Cp,gas 276.67 J/mol×K 563.89 Joback Calculated Property
Cp,gas 286.80 J/mol×K 596.07 Joback Calculated Property
Cp,gas 296.40 J/mol×K 628.26 Joback Calculated Property
Cp,gas 305.49 J/mol×K 660.45 Joback Calculated Property

Similar Compounds

(E)-N-Isopropyl-2-butenamide. 2-Propenamide, N-(1-methylethyl)-. N-(1-Methylethyl)ethanamide. 2,4-Hexadecadienoyl isobutyramide. Isopropylamine, n-allyl-. Crotonylglycine, methyl ester. N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. Glycine, N-(1-oxo-2-butenyl)-, trimethylsilyl ester. Propanamide, N-isopropyl. Propanamide, N-isopropyl-2-methyl. 2-Butenamide, N,N-dicyclohexyl-. N-(2-Methylbutyl)-(2E,6Z,8E)-decatrienamide. 2-Butene-1,4-diamine, N,N'-diethyl-. Fumaric acid, monoamide, N-allyl-, 4-bromophenyl ester. Prothoate.

Find more compounds similar to 2-Butenamide, N-isopropyl.

Sources

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