Chemical Properties of Butane, 1-(2,2-dichloro-1-methylcyclopropyl)-3-methyl- (CAS 24551-81-3)

Butane, 1-(2,2-dichloro-1-methylcyclopropyl)-3-methyl-

InChI
InChI=1S/C9H16Cl2/c1-7(2)4-5-8(3)6-9(8,10)11/h7H,4-6H2,1-3H3
InChI Key
SZDCIZLZSRDCSY-UHFFFAOYSA-N
Formula
C9H16Cl2
SMILES
CC(C)CCC1(C)CC1(Cl)Cl
Molecular Weight1
195.13
CAS
24551-81-3
Other Names
  • 1,1-Dichloro-2-isopentyl-2-methylcyclopropane
  • Cyclopropane, 1,1-dichloro-2-methyl-2-(3-methylbutyl)
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Physical Properties

Property Value Unit Source
Δfus 10.55 kJ/mol Joback Calculated Property
logPoct/wat 4.006 Crippen Calculated Property
McVol 151.290 ml/mol McGowan Calculated Property
Inp 1134.00 NIST
I [1364.00; 1364.00]   Show Hide
I 1364.00 NIST
I 1364.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.67; 398.10] J/mol×K [482.49; 692.56] Show Hide
Cp,gas 322.67 J/mol×K 482.49 Joback Calculated Property
Cp,gas 337.81 J/mol×K 517.50 Joback Calculated Property
Cp,gas 351.65 J/mol×K 552.51 Joback Calculated Property
Cp,gas 364.40 J/mol×K 587.53 Joback Calculated Property
Cp,gas 376.26 J/mol×K 622.54 Joback Calculated Property
Cp,gas 387.42 J/mol×K 657.55 Joback Calculated Property
Cp,gas 398.10 J/mol×K 692.56 Joback Calculated Property

Similar Compounds

Cyclopropane, 1,1-dichloro-2,2-dimethyl-3-(3-methylbutyl). Cyclopropane, 1,1-dichloro-2-heptyl. Cyclopropane, 1,1-dichloro-2,2,3-triethyl-. Cyclopropane, 1,1-dichloro-2,3-dibutyl, trans. Cyclopropane, 1,1-dichloro, 2,3-dibutyl, cis. 2,2,5,5,9b,9c,10a,10b-octachlorobornane. 2,2,5,5,9c,10a,10b-heptachlorobornane. Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, endo-. 2,2,5,5,8c,9b,9c,10a,10b-nonachlorobornane. 2,2,5,5,8c,9b,10a,10b-octachlorobornane. 2-exo,5,5,8c,9b,9c,10a,10b-octachlorobornane. 2-exo,3-endo,5-exo,9,9,10,10-heptachlorobornane. Bornane, 2,2,5-endo,6-exo,8,9,10-heptachloro-. 2,2,5-endo,6-exo,8b,8c,9c,10a-octachlorobornane. 2,2,5-endo,6-exo,8c,9b,9c,10a,10b-nonachlorobornane.

Find more compounds similar to Butane, 1-(2,2-dichloro-1-methylcyclopropyl)-3-methyl-.

Sources

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