Chemical Properties of 1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)- (CAS 1891-34-5)

1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-

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InChI
InChI=1S/C19H26O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h7-8,13-14H,9-10H2,1-6H3
InChI Key
HMEGPOIWNGKXBR-UHFFFAOYSA-N
Formula
C19H26O4
SMILES
CC(C)=CCC1(CC=C(C)C)C(=O)C(=O)C(C(=O)C(C)C)C1=O
Molecular Weight1
318.41
CAS
1891-34-5
Other Names
  • 1,2,4-Cyclopentanetrione, 5-isobutyryl-3,3-bis(3-methyl-2-butenyl)-
  • Cohulupone
  • Cohulupon
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Physical Properties

Property Value Unit Source
Δf -223.34 kJ/mol Joback Calculated Property
Δfgas -696.21 kJ/mol Joback Calculated Property
Δfus 28.06 kJ/mol Joback Calculated Property
Δvap 75.86 kJ/mol Joback Calculated Property
log10WS -3.77 Crippen Calculated Property
logPoct/wat 3.248 Crippen Calculated Property
McVol 265.390 ml/mol McGowan Calculated Property
Pc 1525.88 kPa Joback Calculated Property
Inp [2053.00; 2105.00]   Show Hide
Inp 2053.00 NIST
Inp 2105.00 NIST
Tboil 909.94 K Joback Calculated Property
Tc 1147.74 K Joback Calculated Property
Tfus 535.96 K Joback Calculated Property
Vc 1.020 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [878.44; 986.60] J/mol×K [909.94; 1147.74] Show Hide
Cp,gas 878.44 J/mol×K 909.94 Joback Calculated Property
Cp,gas 898.16 J/mol×K 949.57 Joback Calculated Property
Cp,gas 917.06 J/mol×K 989.21 Joback Calculated Property
Cp,gas 935.25 J/mol×K 1028.84 Joback Calculated Property
Cp,gas 952.84 J/mol×K 1068.47 Joback Calculated Property
Cp,gas 969.92 J/mol×K 1108.10 Joback Calculated Property
Cp,gas 986.60 J/mol×K 1147.74 Joback Calculated Property

Similar Compounds

1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-. 2,4,6,9-Tetramethyldec-8-en-3,5-dione. 2,5,7,9-tetramethyl-2-decene-6,8-dione. 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A). 2,5,7-trimethyl-2-decene-6,8-dione. 3,5,7,10-Tetramethylundec-9-en-4,6-dione. 5,7,10-Trimethylundec-9-en-4,6-dione. 8-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1. Campherenone. Androst-2-en-17-one, (5«alpha»)-. (3R,3aR,7S,8aS)-3,6,8,8-Tetramethyl-4,7,8,8a-tetrahydro-1H-3a,7-methanoazulen-2(3H)-one. trans-Humul-9(E)-en-2,6-dione. 7-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1. 9-(4-Methylpentene-3-yl) spiro[5.5]undecene-8-one-1. Indipone.

Find more compounds similar to 1,2,4-Cyclopentanetrione, 3,3-bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-.

Sources

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