C7

Click on the icon info to get details.

Species data
Name
Common Formula C7
Mass 84.00000 a.m.u
Charge 0
CAS 129066-01-9
Inchi InChI=1S/C7/c1-3-5-7-6-4-2
InchiKey VMKIIQXLZSJCEA-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

Search all reactions with C7

KIDA C7

ISM Abundance
log10 Abundance Reference Source Name Source Type Link
Polarizability
Definition: total
Value 3): 20.498
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Dipole moment
Value (D): 0
Method: N/A
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Enthalpy of formation
T (K): 0
Value (kJ.mol-1) : 1309.34 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 1322.34 ±8
Method: Reviews and Evaluations
Origin: Other database
Reference:
Desorption energy
Emean (K): 5600
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 C6 + C. 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