Chemical Properties of 1H-Indene, octahydro-, cis- (CAS 4551-51-3)

1H-Indene, octahydro-, cis-

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InChI
InChI=1S/C9H16/c1-2-5-9-7-3-6-8(9)4-1/h8-9H,1-7H2/t8-,9+
InChI Key
BNRNAKTVFSZAFA-DTORHVGOSA-N
Formula
C9H16
SMILES
C1CCC2CCCC2C1
Molecular Weight1
124.22
CAS
4551-51-3
Other Names
  • Indan, hexahydro-, cis-
  • Indene, octahydro-, cis-
  • Octahydro-1H-indene, cis
  • cis-Bicyclo[4.3.0]Nonane
  • cis-Hexahydroindan
  • cis-Hydrindan
  • cis-Hydrindane
  • cis-Octahydro-1H-indene
  • cis-Perhydroindene
  • cis-hexahydrindan
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Physical Properties

Property Value Unit Source
Δcliquid [-5655.10; -5646.70] kJ/mol Show Hide
Δcliquid -5655.10 ± 1.50 kJ/mol NIST
Δcliquid -5646.70 ± 5.90 kJ/mol NIST
Δf 110.10 kJ/mol Joback Calculated Property
Δfgas -127.20 ± 2.00 kJ/mol NIST
Δfliquid -173.30 ± 1.50 kJ/mol NIST
Δfus 9.04 kJ/mol Joback Calculated Property
Δvap [46.00; 46.10] kJ/mol Show Hide
Δvap 46.00 ± 1.30 kJ/mol NIST
Δvap 46.10 kJ/mol NIST
IE [9.46; 10.13] eV Show Hide
IE 9.46 ± 0.06 eV NIST
IE 9.50 ± 0.00 eV NIST
IE 10.13 ± 0.03 eV NIST
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.977 Crippen Calculated Property
McVol 115.950 ml/mol McGowan Calculated Property
Pc 3276.53 kPa Joback Calculated Property
Inp [975.00; 1035.60]   Show Hide
Inp Outlier 1035.60 NIST
Inp 998.00 NIST
Inp Outlier 1033.10 NIST
Inp 1012.70 NIST
Inp 1004.00 NIST
Inp 989.00 NIST
Inp 980.90 NIST
Inp 1012.00 NIST
Inp 1022.00 NIST
Inp 987.00 NIST
Inp 991.00 NIST
Inp 981.00 NIST
Inp 985.80 NIST
Inp 989.50 NIST
Inp 981.00 NIST
Inp 985.80 NIST
Inp 989.50 NIST
Inp 979.00 NIST
Inp 997.00 NIST
Inp 980.00 NIST
Inp 990.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 994.00 NIST
Inp 1005.00 NIST
Inp 1015.00 NIST
Inp 985.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 1005.00 NIST
Inp 996.00 NIST
Inp 984.00 NIST
Inp 981.00 NIST
Inp 975.00 NIST
Inp Outlier 1035.60 NIST
Inp 989.00 NIST
Inp 991.00 NIST
Inp 984.00 NIST
I [1107.00; 1156.00]   Show Hide
I 1156.00 NIST
I 1111.00 NIST
I 1107.30 NIST
I 1107.00 NIST
I 1156.00 NIST
liquid 265.47 J/mol×K NIST
Tboil [437.00; 441.07] K Show Hide
Tboil 441.07 ± 0.20 K NIST
Tboil 441.07 ± 0.50 K NIST
Tboil 440.97 ± 0.50 K NIST
Tboil 441.01 ± 0.25 K NIST
Tboil 440.89 ± 0.30 K NIST
Tboil 440.93 ± 0.30 K NIST
Tboil 440.93 ± 0.40 K NIST
Tboil 441.01 ± 0.20 K NIST
Tboil Outlier 437.00 ± 3.00 K NIST
Tc 647.88 K Joback Calculated Property
Tfus 216.51 K Joback Calculated Property
Ttriple 236.48 ± 0.01 K NIST
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.94; 345.88] J/mol×K [431.61; 647.88] Show Hide
Cp,gas 240.94 J/mol×K 431.61 Joback Calculated Property
Cp,gas 261.35 J/mol×K 467.66 Joback Calculated Property
Cp,gas 280.52 J/mol×K 503.70 Joback Calculated Property
Cp,gas 298.50 J/mol×K 539.75 Joback Calculated Property
Cp,gas 315.35 J/mol×K 575.79 Joback Calculated Property
Cp,gas 331.12 J/mol×K 611.84 Joback Calculated Property
Cp,gas 345.88 J/mol×K 647.88 Joback Calculated Property
Cp,liquid 214.18 J/mol×K 298.15 NIST
η [0.0004581; 0.0026731] Pa×s [216.51; 431.61] Show Hide
η 0.0026731 Pa×s 216.51 Joback Calculated Property
η 0.0016168 Pa×s 252.36 Joback Calculated Property
η 0.0011082 Pa×s 288.21 Joback Calculated Property
η 0.0008258 Pa×s 324.06 Joback Calculated Property
η 0.0006525 Pa×s 359.91 Joback Calculated Property
η 0.0005380 Pa×s 395.76 Joback Calculated Property
η 0.0004581 Pa×s 431.61 Joback Calculated Property
ΔfusH [0.39; 8.26] kJ/mol [182.30; 236.50] Show Hide
ΔfusH 8.26 kJ/mol 182.30 NIST
ΔfusH 0.39 kJ/mol 184.50 NIST
ΔfusH 1.40 kJ/mol 236.50 NIST
ΔfusH 1.40 kJ/mol 236.50 NIST
ΔvapH [41.90; 47.10] kJ/mol [278.00; 413.00] Show Hide
ΔvapH 47.10 kJ/mol 278.00 NIST
ΔvapH 45.90 kJ/mol 328.00 NIST
ΔvapH 42.60 kJ/mol 396.00 NIST
ΔvapH 41.90 kJ/mol 413.00 NIST
ΔfusS [2.13; 45.33] J/mol×K [182.30; 236.50] Show Hide
ΔfusS 45.33 J/mol×K 182.30 NIST
ΔfusS 2.13 J/mol×K 184.50 NIST
ΔfusS 5.91 J/mol×K 236.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [321.35; 468.99] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39968e+01
Coefficient B-3.49920e+03
Coefficient C-6.61020e+01
Temperature range, min.321.35
Temperature range, max.468.99
Pvap 1.33 kPa 321.35 Calculated Property
Pvap 3.05 kPa 337.75 Calculated Property
Pvap 6.35 kPa 354.16 Calculated Property
Pvap 12.23 kPa 370.56 Calculated Property
Pvap 22.01 kPa 386.97 Calculated Property
Pvap 37.40 kPa 403.37 Calculated Property
Pvap 60.52 kPa 419.78 Calculated Property
Pvap 93.84 kPa 436.18 Calculated Property
Pvap 140.17 kPa 452.59 Calculated Property
Pvap 202.66 kPa 468.99 Calculated Property

Similar Compounds

1H-Indene, octahydro-. Bicyclo[4.3.0]nonane, isomer # 1. 1H-Indene, octahydro-, trans-. Bicyclo[4.3.0]nonane, isomer # 2. Cyclopentylcyclohexane. Bicyclo[5.3.0]decane (cis). Bicyclo[5.3.0]decane. 1,1'-Bicyclopentyl. Cyclopentylcycloheptane. 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 5. 1H-Fluorene, dodecahydro-. Endo-tricyclo[5.2.1.0(2.6)]decane. Protoadamantane. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5.

Find more compounds similar to 1H-Indene, octahydro-, cis-.

Sources

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