C6H6

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Species data
Common Formula C6H6
Stoichiometric Formula C6H6
Name Benzene
Mass   78.04695 a.m.u
Charge   0
CAS   71-43-2
Inchi InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InchiKey UHOVQNZJYSORNB-UHFFFAOYSA-N
State Ground State
Electronic state

Search all reactions with C6H6

KIDA C6H6

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 10
Method: Measurements
Origin: Bibliography
Reference: Lide, D. R.. ;2000;
Dipole moment  
Value (D): 0
Method: N/A
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 100.41 ±0.26
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 82.88 ±0.26
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 82.93 ±0.5
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 100.4 ±0.5
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 7587
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Estimation
Origin: Other database
Reference:
Type of surface: H2O
Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of C6H4+H+H The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Evaluation:  
Diffusion energy  
No data