Chemical Properties of 1-Propene, 1,1-dichloro-2-methyl- (CAS 6065-93-6)

1-Propene, 1,1-dichloro-2-methyl-

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InChI
InChI=1S/C4H6Cl2/c1-3(2)4(5)6/h1-2H3
InChI Key
GSQMUEGXIDQJES-UHFFFAOYSA-N
Formula
C4H6Cl2
SMILES
CC(C)=C(Cl)Cl
Molecular Weight1
125.00
CAS
6065-93-6

Physical Properties

Property Value Unit Source
Δf 22.06 kJ/mol Joback Calculated Property
Δfgas -59.73 kJ/mol Joback Calculated Property
Δfus 12.09 kJ/mol Joback Calculated Property
Δvap 33.39 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 2.715 Crippen Calculated Property
McVol 87.400 ml/mol McGowan Calculated Property
Pc 3838.78 kPa Joback Calculated Property
Inp [748.00; 748.00]   Show Hide
Inp 748.00 NIST
Inp 748.00 NIST
Tboil 369.70 K Joback Calculated Property
Tc 569.83 K Joback Calculated Property
Tfus 161.68 K Joback Calculated Property
Vc 0.340 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [126.90; 163.85] J/mol×K [369.70; 569.83] Show Hide
Cp,gas 126.90 J/mol×K 369.70 Joback Calculated Property
Cp,gas 134.07 J/mol×K 403.06 Joback Calculated Property
Cp,gas 140.80 J/mol×K 436.41 Joback Calculated Property
Cp,gas 147.12 J/mol×K 469.77 Joback Calculated Property
Cp,gas 153.05 J/mol×K 503.12 Joback Calculated Property
Cp,gas 158.62 J/mol×K 536.48 Joback Calculated Property
Cp,gas 163.85 J/mol×K 569.83 Joback Calculated Property

Similar Compounds

1-Propene, 1-chloro-2-methyl-. 1-Propene, 1,1,3-trichloro-2-methyl-. 2-Butene, 2-chloro-3-methyl-. Dimethylketene. 2-Methylallyl radical. 1-Propene, 2-methyl-. 1,2-Butadienone, 3-methyl-. 2-Butene, 2,3-dimethyl-. 2,3-Pentadiene, 2,4-dimethyl-. 1,2-Butadiene, 3-methyl-. E-1,3-Dichloro-2-methyl-propene. 1,3-Dichloro-2-methyl-propene. Z-1,3-Dichloro-2-methyl-propene. 2,3,4-Hexatriene, 2,5-dimethyl-. 1-Bromo-2-methylpropene.

Find more compounds similar to 1-Propene, 1,1-dichloro-2-methyl-.

Sources

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