Chemical Properties of 3,3-dimethyl-1-heptene (CAS 19549-89-4)

3,3-dimethyl-1-heptene

InChI
InChI=1S/C9H18/c1-5-7-8-9(3,4)6-2/h6H,2,5,7-8H2,1,3-4H3
InChI Key
WETAFQBUDAJCAM-UHFFFAOYSA-N
Formula
C9H18
SMILES
C=CC(C)(C)CCCC
Molecular Weight1
126.24
CAS
19549-89-4
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Physical Properties

Property Value Unit Source
ω 0.2982 Relay (1.0) Calculated Property
ΔfG° 115.58 kJ/mol Joback Calculated Property
ΔfH°gas -121.21 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.37 kJ/mol Joback Calculated Property
ΔvapH° 40.60 kJ/mol Relay (1.0) Calculated Property
log10WS -4.67 Relay (1.0) Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2448.32 kPa Joback Calculated Property
Tboil 401.65 K Relay (1.0) Calculated Property
Tc 575.13 K Relay (1.0) Calculated Property
Tfus 159.38 K Relay (1.0) Calculated Property
Vc 0.491 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [185.14; 456.60] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.27570e+01
Coefficient B9.64660e-01
Coefficient C-6.60500e-04
Coefficient D1.85200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 185.14 J/mol×K 273.00 Calculated Property
Cp,gas 234.05 J/mol×K 353.78 Calculated Property
Cp,gas 276.91 J/mol×K 434.56 Calculated Property
Cp,gas 314.30 J/mol×K 515.33 Calculated Property
Cp,gas 346.81 J/mol×K 596.11 Calculated Property
Cp,gas 375.02 J/mol×K 676.89 Calculated Property
Cp,gas 399.52 J/mol×K 757.67 Calculated Property
Cp,gas 420.89 J/mol×K 838.44 Calculated Property
Cp,gas 439.73 J/mol×K 919.22 Calculated Property
Cp,gas 456.60 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0096355; 0.0002520] Pa×s [191.85; 403.30] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.15918e+01
Coefficient B1.33326e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.191.85
Temperature range, max.403.30
η 0.0096355 Pa×s 191.85 Calculated Property
η 0.0045143 Pa×s 215.34 Calculated Property
η 0.0024552 Pa×s 238.84 Calculated Property
η 0.0014892 Pa×s 262.33 Calculated Property
η 0.0009807 Pa×s 285.83 Calculated Property
η 0.0006881 Pa×s 309.32 Calculated Property
η 0.0005076 Pa×s 332.82 Calculated Property
η 0.0003898 Pa×s 356.31 Calculated Property
η 0.0003092 Pa×s 379.81 Calculated Property
η 0.0002520 Pa×s 403.30 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [312.92; 442.82] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.52155e+01
Coefficient B-3.82274e+03
Coefficient C-5.68400e+01
Temperature range, min.312.92
Temperature range, max.442.82
Pvap 1.33 kPa 312.92 Calculated Property
Pvap 2.96 kPa 327.35 Calculated Property
Pvap 6.05 kPa 341.79 Calculated Property
Pvap 11.55 kPa 356.22 Calculated Property
Pvap 20.78 kPa 370.65 Calculated Property
Pvap 35.50 kPa 385.09 Calculated Property
Pvap 57.98 kPa 399.52 Calculated Property
Pvap 91.01 kPa 413.95 Calculated Property
Pvap 137.93 kPa 428.39 Calculated Property
Pvap 202.66 kPa 442.82 Calculated Property

Similar Compounds

1-Octene, 3,3-dimethyl-. 1-Hexene, 3,3-dimethyl-. 1,6-Heptadiene, 3,3-dimethyl-. 1-Hexene, 3,3,5-trimethyl-. 19-Norisopimarane. 1-Ethyl-3-vinyl-adamantane. Dihydrorimuene. (Z)-2-Hexene, 4,4-dimethyl. Cyclohexane,1-ethenyl-1-methyl-2,4-bis[1-methylethyl]-. 1-Pentene, 3-ethyl-3-methyl-. 3,3-Dimethylcyclohexene. 1-Heptene, 3-methyl-. trans-1,2-Diethenyl-1,2-dimethylcyclobutane. 1,6-Heptadiene, 2,5,5-trimethyl-. 3-methyl-1-undecene.

Find more compounds similar to 3,3-dimethyl-1-heptene.

Sources

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