Chemical Properties of 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-

1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-

InChI
InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-8H,1-3H3/b6-4+,7-5?
InChI Key
NTDALFWHPAORIU-XGXWUAJZSA-N
Formula
C8H14O
SMILES
C/C=C\O/C=C/C(C)C
Molecular Weight1
126.20
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Physical Properties

Property Value Unit Source
ω 0.3521 Relay (1.0) Calculated Property
ΔfG° 69.48 kJ/mol Joback Calculated Property
ΔfH°gas -128.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.54 kJ/mol Joback Calculated Property
ΔvapH° 39.35 kJ/mol Relay (1.0) Calculated Property
IE 8.21 eV Relay (1.0) Calculated Property
logPoct/wat 2.706 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Tboil 388.19 K Relay (1.0) Calculated Property
Tc 587.23 K Relay (1.0) Calculated Property
Tfus 227.16 K Relay (1.0) Calculated Property
Vc 0.429 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [162.28; 389.93] 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-8.93000e+00
Coefficient B7.46560e-01
Coefficient C-4.71200e-04
Coefficient D1.23500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 162.28 J/mol×K 273.00 Calculated Property
Cp,gas 201.68 J/mol×K 353.78 Calculated Property
Cp,gas 236.65 J/mol×K 434.56 Calculated Property
Cp,gas 267.56 J/mol×K 515.33 Calculated Property
Cp,gas 294.82 J/mol×K 596.11 Calculated Property
Cp,gas 318.82 J/mol×K 676.89 Calculated Property
Cp,gas 339.93 J/mol×K 757.67 Calculated Property
Cp,gas 358.56 J/mol×K 838.44 Calculated Property
Cp,gas 375.10 J/mol×K 919.22 Calculated Property
Cp,gas 389.93 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0064539; 0.0001393] Pa×s [176.99; 418.62] 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-1.16881e+01
Coefficient B1.17611e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.176.99
Temperature range, max.418.62
η 0.0064539 Pa×s 176.99 Calculated Property
η 0.0026897 Pa×s 203.84 Calculated Property
η 0.0013743 Pa×s 230.69 Calculated Property
η 0.0008077 Pa×s 257.53 Calculated Property
η 0.0005248 Pa×s 284.38 Calculated Property
η 0.0003673 Pa×s 311.23 Calculated Property
η 0.0002721 Pa×s 338.08 Calculated Property
η 0.0002107 Pa×s 364.93 Calculated Property
η 0.0001689 Pa×s 391.77 Calculated Property
η 0.0001393 Pa×s 418.62 Calculated Property

Similar Compounds

(E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. (E)1-Methoxy-3-methyl-1-butene. (E,E)(1-Butenyl)(1-propenyl)ether. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. (E) 2-Vinyloxy-4-methyl-2-pentene. Furan, 2,3-dihydro-3-methyl-. cis-1-Butenyl ethyl ether. trans-1-Ethoxy-1-butene. trans-1-Butenyl ethyl ether. 8-Oxabicyclo[5.1.0]octa-2,5-diene.

Find more compounds similar to 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-.

Sources

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