Chemical Properties of 1,1'-Bicyclopentyl (CAS 1636-39-1)

1,1'-Bicyclopentyl

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InChI
InChI=1S/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
InChI Key
MAWOHFOSAIXURX-UHFFFAOYSA-N
Formula
C10H18
SMILES
C1CCC(C2CCCC2)C1
Molecular Weight1
138.25
CAS
1636-39-1
Other Names
  • Bicyclopentyl
  • Cyclopentane, cyclopentyl-
  • Cyclopentylcyclopentane
  • Dicyclopentyl
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Physical Properties

Property Value Unit Source
Δcliquid [-6332.00; -6205.80] kJ/mol Show Hide
Δcliquid -6328.26 ± 0.84 kJ/mol NIST
Δcliquid -6205.80 kJ/mol NIST
Δcliquid -6332.00 ± 3.00 kJ/mol NIST
Δf 106.42 kJ/mol Joback Calculated Property
Δfgas -128.77 kJ/mol Joback Calculated Property
Δfliquid -179.30 ± 1.00 kJ/mol NIST
Δfus 13.40 kJ/mol High-en...
Δvap 50.40 ± 0.10 kJ/mol NIST
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.367 Crippen Calculated Property
McVol 130.040 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp [1071.80; 1130.00]   Show Hide
Inp Outlier 1130.00 NIST
Inp 1086.00 NIST
Inp 1113.00 NIST
Inp 1087.00 NIST
Inp 1071.80 NIST
Inp 1077.60 NIST
Inp 1080.90 NIST
Inp 1071.80 NIST
Inp 1077.60 NIST
Inp 1080.90 NIST
Tboil [462.00; 463.60] K Show Hide
Tboil 463.00 ± 3.00 K NIST
Tboil 462.00 ± 3.00 K NIST
Tboil 463.60 ± 0.20 K NIST
Tboil 463.59 ± 0.30 K NIST
Tboil 463.60 ± 0.30 K NIST
Tc 680.81 K Joback Calculated Property
Tfus [237.62; 240.00] K Show Hide
Tfus Outlier 240.00 ± 1.66 K NIST
Tfus 237.78 ± 0.02 K NIST
Tfus 237.79 ± 0.02 K NIST
Tfus 237.80 ± 0.01 K NIST
Tfus 237.73 ± 0.20 K NIST
Tfus 237.78 ± 0.05 K NIST
Tfus 237.80 ± 0.02 K NIST
Tfus 237.79 ± 0.03 K NIST
Tfus 237.73 ± 0.30 K NIST
Tfus 237.62 ± 0.30 K NIST
Vc 0.477 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.16; 401.24] J/mol×K [458.76; 680.81] Show Hide
Cp,gas 286.16 J/mol×K 458.76 Joback Calculated Property
Cp,gas 308.56 J/mol×K 495.77 Joback Calculated Property
Cp,gas 329.59 J/mol×K 532.78 Joback Calculated Property
Cp,gas 349.32 J/mol×K 569.78 Joback Calculated Property
Cp,gas 367.80 J/mol×K 606.79 Joback Calculated Property
Cp,gas 385.09 J/mol×K 643.80 Joback Calculated Property
Cp,gas 401.24 J/mol×K 680.81 Joback Calculated Property
Cp,liquid [229.70; 238.90] J/mol×K [298.15; 311.00] Show Hide
Cp,liquid 238.90 J/mol×K 298.15 NIST
Cp,liquid 229.70 J/mol×K 311.00 NIST
η [0.0004040; 0.0046703] Pa×s [224.26; 458.76] Show Hide
η 0.0046703 Pa×s 224.26 Joback Calculated Property
η 0.0022946 Pa×s 263.34 Joback Calculated Property
η 0.0013547 Pa×s 302.43 Joback Calculated Property
η 0.0009023 Pa×s 341.51 Joback Calculated Property
η 0.0006533 Pa×s 380.59 Joback Calculated Property
η 0.0005024 Pa×s 419.68 Joback Calculated Property
η 0.0004040 Pa×s 458.76 Joback Calculated Property
ΔfusH 13.40 kJ/mol 237.80 NIST
ΔvapH [38.90; 44.10] kJ/mol [371.50; 446.50] Show Hide
ΔvapH 43.20 kJ/mol 371.50 NIST
ΔvapH 44.10 ± 0.10 kJ/mol 446.50 NIST
ΔvapH 41.60 ± 0.10 kJ/mol 446.50 NIST
ΔvapH 38.90 ± 0.20 kJ/mol 446.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [324.15; 494.12] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.61374e+01
Coefficient B-5.80538e+03
Coefficient C4.21280e+01
Temperature range, min.324.15
Temperature range, max.494.12
Pvap 1.33 kPa 324.15 Calculated Property
Pvap 2.90 kPa 343.04 Calculated Property
Pvap 5.87 kPa 361.92 Calculated Property
Pvap 11.14 kPa 380.81 Calculated Property
Pvap 20.04 kPa 399.69 Calculated Property
Pvap 34.34 kPa 418.58 Calculated Property
Pvap 56.40 kPa 437.46 Calculated Property
Pvap 89.22 kPa 456.35 Calculated Property
Pvap 136.49 kPa 475.23 Calculated Property
Pvap 202.64 kPa 494.12 Calculated Property

Similar Compounds

Cyclopentylcycloheptane. Bicyclo[5.3.0]decane. Bicyclo[5.3.0]decane (cis). Cyclopentylcyclohexane. 1H-Indene, octahydro-, cis-. 1H-Indene, octahydro-, trans-. Bicyclo[4.3.0]nonane, isomer # 1. 1H-Indene, octahydro-. Bicyclo[4.3.0]nonane, isomer # 2. 1,1':3',1''-Tercyclopentane. Perhydrotriquinacene. 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 3. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 6. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 4.

Find more compounds similar to 1,1'-Bicyclopentyl.

Sources

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