Chemical Properties of heptyl-cyclopropane

heptyl-cyclopropane

InChI
InChI=1S/C10H20/c1-2-3-4-5-6-7-10-8-9-10/h10H,2-9H2,1H3
InChI Key
IOXWFTVRRBRZFA-UHFFFAOYSA-N
Formula
C10H20
SMILES
CCCCCCCC1CC1
Molecular Weight1
140.27
Other Names
  • n-Heptyl-cyclopropane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4683 Relay (1.0) Calculated Property
ΔfG° 94.07 kJ/mol Joback Calculated Property
ΔfH°gas -163.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.79 kJ/mol Joback Calculated Property
ΔvapH° 52.78 kJ/mol Relay (1.0) Calculated Property
IE 9.51 eV Relay (1.0) Calculated Property
log10WS -5.82 Relay (1.0) Calculated Property
logPoct/wat 3.757 Crippen Calculated Property
McVol 140.900 ml/mol McGowan Calculated Property
Pc 2384.19 kPa Joback Calculated Property
Inp [1011.90; 1016.94]   Show Hide
Inp 1013.39 NIST
Inp 1013.39 NIST
Inp 1015.27 NIST
Inp 1016.94 NIST
Inp 1011.90 NIST
Inp 1013.53 NIST
Tboil 453.91 K Relay (1.0) Calculated Property
Tc 641.47 K Relay (1.0) Calculated Property
Tfus 212.02 K Relay (1.0) Calculated Property
Vc 0.556 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [194.18; 514.98] 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-5.64440e+01
Coefficient B1.10472e+00
Coefficient C-7.40400e-04
Coefficient D2.07100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 194.18 J/mol×K 273.00 Calculated Property
Cp,gas 250.88 J/mol×K 353.78 Calculated Property
Cp,gas 300.80 J/mol×K 434.56 Calculated Property
Cp,gas 344.57 J/mol×K 515.33 Calculated Property
Cp,gas 382.86 J/mol×K 596.11 Calculated Property
Cp,gas 416.32 J/mol×K 676.89 Calculated Property
Cp,gas 445.61 J/mol×K 757.67 Calculated Property
Cp,gas 471.38 J/mol×K 838.44 Calculated Property
Cp,gas 494.28 J/mol×K 919.22 Calculated Property
Cp,gas 514.98 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0020784; 0.0004122] Pa×s [220.40; 427.44] 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-9.51643e+00
Coefficient B7.36200e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.220.40
Temperature range, max.427.44
η 0.0020784 Pa×s 220.40 Calculated Property
η 0.0015158 Pa×s 243.40 Calculated Property
η 0.0011674 Pa×s 266.41 Calculated Property
η 0.0009371 Pa×s 289.41 Calculated Property
η 0.0007771 Pa×s 312.42 Calculated Property
η 0.0006611 Pa×s 335.42 Calculated Property
η 0.0005742 Pa×s 358.43 Calculated Property
η 0.0005073 Pa×s 381.43 Calculated Property
η 0.0004546 Pa×s 404.44 Calculated Property
η 0.0004122 Pa×s 427.44 Calculated Property

Similar Compounds

Cyclopropane, pentyl-. n-Decyl-cyclopropane. Cyclopropane, octyl-. Hexylcyclopropane. Cyclopropane, nonyl-. Cyclopropane, butyl-. 5-methyl-hexyl-cyclopropane. Cyclopropane, propyl-. (3-Methyl)-hexyl-cyclopropane. 4-methyl-hexyl-cyclopropane. (7,8-Methylene)octyl-cyclopropane. (5,6-methylene)hexylcyclopropane. Cyclopropane, 1,1'-(1,2-ethanediyl)bis-. (2-methylpropyl)-cyclopropane. (2-Methyl)-hexyl-cyclopropane.

Find more compounds similar to heptyl-cyclopropane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.