Chemical Properties of Cyclopentene, 1,2-dimethyl- (CAS 765-47-9)

Cyclopentene, 1,2-dimethyl-

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InChI
InChI=1S/C7H12/c1-6-4-3-5-7(6)2/h3-5H2,1-2H3
InChI Key
SZZWLAZADBEDQP-UHFFFAOYSA-N
Formula
C7H12
SMILES
CC1=C(C)CCC1
Molecular Weight1
96.17
CAS
765-47-9
Other Names
  • 1,2-Dimethylcyclopentene
  • 1,2-dimethyl-1-cyclopentene
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Physical Properties

Property Value Unit Source
PAff 822.60 kJ/mol NIST
BasG 791.90 kJ/mol NIST
Δf 63.02 kJ/mol Joback Calculated Property
Δfgas -41.40 kJ/mol NIST
Δfus 7.19 kJ/mol Joback Calculated Property
Δvap 33.36 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 2.507 Crippen Calculated Property
McVol 94.330 ml/mol McGowan Calculated Property
Pc 3581.35 kPa Joback Calculated Property
Inp [710.00; 774.00]   Show Hide
Inp 774.00 NIST
Inp 764.00 NIST
Inp 741.00 NIST
Inp 743.00 NIST
Inp 745.00 NIST
Inp 751.00 NIST
Inp 710.00 NIST
Tboil [366.40; 379.00] K Show Hide
Tboil 378.18 K KDB
Tboil 379.00 K NIST
Tboil 377.80 ± 2.00 K NIST
Tboil 376.00 ± 6.00 K NIST
Tboil Outlier 366.40 ± 1.00 K NIST
Tboil 375.70 ± 2.00 K NIST
Tboil 378.95 ± 0.30 K NIST
Tboil 378.30 ± 2.00 K NIST
Tboil 378.18 ± 0.40 K NIST
Tboil 376.70 ± 3.00 K NIST
Tc 588.63 K Joback Calculated Property
Tfus 182.75 ± 0.50 K NIST
Vc 0.355 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [166.06; 233.33] J/mol×K [388.63; 588.63] Show Hide
Cp,gas 166.06 J/mol×K 388.63 Joback Calculated Property
Cp,gas 178.72 J/mol×K 421.96 Joback Calculated Property
Cp,gas 190.78 J/mol×K 455.30 Joback Calculated Property
Cp,gas 202.24 J/mol×K 488.63 Joback Calculated Property
Cp,gas 213.15 J/mol×K 521.96 Joback Calculated Property
Cp,gas 223.50 J/mol×K 555.30 Joback Calculated Property
Cp,gas 233.33 J/mol×K 588.63 Joback Calculated Property
η [0.0002610; 0.0020148] Pa×s [209.59; 388.63] Show Hide
η 0.0020148 Pa×s 209.59 Joback Calculated Property
η 0.0011590 Pa×s 239.43 Joback Calculated Property
η 0.0007537 Pa×s 269.27 Joback Calculated Property
η 0.0005340 Pa×s 299.11 Joback Calculated Property
η 0.0004028 Pa×s 328.95 Joback Calculated Property
η 0.0003184 Pa×s 358.79 Joback Calculated Property
η 0.0002610 Pa×s 388.63 Joback Calculated Property
ΔvapH 36.40 kJ/mol 362.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [275.02; 401.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41360e+01
Coefficient B-3.07332e+03
Coefficient C-5.30930e+01
Temperature range, min.275.02
Temperature range, max.401.36
Pvap 1.33 kPa 275.02 Calculated Property
Pvap 3.04 kPa 289.06 Calculated Property
Pvap 6.31 kPa 303.10 Calculated Property
Pvap 12.14 kPa 317.13 Calculated Property
Pvap 21.85 kPa 331.17 Calculated Property
Pvap 37.16 kPa 345.21 Calculated Property
Pvap 60.19 kPa 359.25 Calculated Property
Pvap 93.47 kPa 373.28 Calculated Property
Pvap 139.88 kPa 387.32 Calculated Property
Pvap 202.63 kPa 401.36 Calculated Property

Similar Compounds

Methyl ethyl cyclopentene. Cyclopentene, 1-methyl-2-propyl. 2-Hexene, 2,3-dimethyl-. Cyclohexene, 1,2-dimethyl-. Cyclopentene, 1-butyl-2-methyl. 2,3-Dimethyl-2-heptene. Cyclooctene, 1,2-dimethyl-. Cycloheptene, 1,2-dimethyl-. 2,3-Dimethyl-2-octene. 2-Methyl-3-ethyl-2-heptene. Bicyclo[3.2.0]hept-1(5)-ene. Cyclohexane, (1-methylethylidene)-. 1-Methyl-2-pentyl cyclohexene. 1H-Indene, 2,3,4,5,6,7-hexahydro-. 1(7)-Bicyclo[5.3.0]decane.

Find more compounds similar to Cyclopentene, 1,2-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.