Chemical Properties of (1-Penten-2-yl) hydantoin (CAS 116435-48-4)

(1-Penten-2-yl) hydantoin

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InChI
InChI=1S/C8H12N2O2/c1-3-4-5(2)6-7(11)10-8(12)9-6/h6H,2-4H2,1H3,(H2,9,10,11,12)
InChI Key
UYGMZBYLCPNOJJ-UHFFFAOYSA-N
Formula
C8H12N2O2
SMILES
C=C(CCC)C1NC(=O)NC1=O
Molecular Weight1
168.19
CAS
116435-48-4
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Physical Properties

Property Value Unit Source
Δf 62.56 kJ/mol Joback Calculated Property
Δfgas -232.11 kJ/mol Joback Calculated Property
Δfus 26.02 kJ/mol Joback Calculated Property
Δvap 55.08 kJ/mol Joback Calculated Property
log10WS -1.94 Crippen Calculated Property
logPoct/wat 0.551 Crippen Calculated Property
McVol 131.520 ml/mol McGowan Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Tboil 627.02 K Joback Calculated Property
Tc 871.97 K Joback Calculated Property
Tfus 521.60 K Joback Calculated Property
Vc 0.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [341.21; 421.13] J/mol×K [627.02; 871.97] Show Hide
Cp,gas 341.21 J/mol×K 627.02 Joback Calculated Property
Cp,gas 356.85 J/mol×K 667.84 Joback Calculated Property
Cp,gas 371.64 J/mol×K 708.67 Joback Calculated Property
Cp,gas 385.52 J/mol×K 749.49 Joback Calculated Property
Cp,gas 398.44 J/mol×K 790.32 Joback Calculated Property
Cp,gas 410.33 J/mol×K 831.14 Joback Calculated Property
Cp,gas 421.13 J/mol×K 871.97 Joback Calculated Property

Similar Compounds

(3-Methyl-1-buten-2-yl) hydantoin. Jacozine. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Axillarine. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Pumiline A. azadirachtin. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. ethyl eburnamenine-14-carboxylate. norbormide. Mucronatinine. Gelsemine. Riddelliine. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Senecicannabine.

Find more compounds similar to (1-Penten-2-yl) hydantoin.

Sources

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