Property | Value | Unit | Source |
---|---|---|---|
PAff | 846.30 | kJ/mol | NIST |
BasG | 813.80 | kJ/mol | NIST |
ΔfG° | 196.85 | kJ/mol | Joback Calculated Property |
ΔfH°gas | 48.13 | kJ/mol | Joback Calculated Property |
ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
ΔvapH° | 40.70 | kJ/mol | Joback Calculated Property |
log10WS | -3.03 | Crippen Calculated Property | |
logPoct/wat | 2.872 | Crippen Calculated Property | |
McVol | 117.140 | ml/mol | McGowan Calculated Property |
Pc | 3333.53 | kPa | Joback Calculated Property |
Tboil | 466.60 | K | Joback Calculated Property |
Tc | 689.90 | K | Joback Calculated Property |
Tfus | 259.34 | K | Joback Calculated Property |
Vc | 0.445 | m3/kmol | Joback Calculated Property |
Property | Value | Unit | Temperature (K) | Source |
---|---|---|---|---|
Cp,gas | [242.54; 323.47] | J/mol×K | [466.60; 689.90] | |
T(K) Ideal gas heat capacity (J/mol×K) 240 260 280 300 320 500 550 600 650 | ||||
Cp,gas | 242.54 | J/mol×K | 466.60 | Joback Calculated Property |
Cp,gas | 258.52 | J/mol×K | 503.82 | Joback Calculated Property |
Cp,gas | 273.42 | J/mol×K | 541.03 | Joback Calculated Property |
Cp,gas | 287.30 | J/mol×K | 578.25 | Joback Calculated Property |
Cp,gas | 300.22 | J/mol×K | 615.47 | Joback Calculated Property |
Cp,gas | 312.26 | J/mol×K | 652.68 | Joback Calculated Property |
Cp,gas | 323.47 | J/mol×K | 689.90 | Joback Calculated Property |
η | [0.0003992; 0.0013663] | Pa×s | [259.34; 466.60] | |
T(K) Dynamic viscosity (Pa×s) 4.00e-4 6.00e-4 8.00e-4 1.00e-3 1.20e-3 1.40e-3 300 350 400 450 | ||||
η | 0.0013663 | Pa×s | 259.34 | Joback Calculated Property |
η | 0.0009866 | Pa×s | 293.88 | Joback Calculated Property |
η | 0.0007629 | Pa×s | 328.43 | Joback Calculated Property |
η | 0.0006195 | Pa×s | 362.97 | Joback Calculated Property |
η | 0.0005217 | Pa×s | 397.51 | Joback Calculated Property |
η | 0.0004515 | Pa×s | 432.06 | Joback Calculated Property |
η | 0.0003992 | Pa×s | 466.60 | Joback Calculated Property |
Find more compounds similar to Benzene, 1-cyclopropyl-4-methyl-.
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.