CH3C7N

Click on the icon info to get details.

Species data

Common Formula	CH3C7N
Stoichiometric Formula	CH3C7N
Name
Mass	113.02655 a.m.u
Charge	0
CAS
Inchi	InChI=1S/C8H3N/c1-2-3-4-5-6-7-8-9/h1H3
InchiKey	DHPXVNMVXDJNGW-UHFFFAOYSA-N
State	Ground State

Search all reactions with CH3C7N

KIDA CH3C7N

ISM Abundance

log₁₀ Abundance	Reference	Source Name	Source Type	Link

Polarizability

Evaluation	Definition	Value (Å³)	Method	Origin	Reference
	total	19.716	Calculations	Bibliography	Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Definition: total Value (Å³): 19.716 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Dipole moment

Evaluation	Value (D)	Method	Origin	Reference
	6.629	Calculations	Bibliography	Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Value (D): 6.629 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288

Enthalpy of formation

No data

Desorption energy

Evaluation	E_mean (K)	E_min (K)	E_max (K)	Pre-exponential factor (s^-1)	Order factor	Method	Origin	Reference	Type of surface	Description
	9480	0	0	0.00E+0	1	Estimation	Database : OSU		H2O	This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of H3C7N+C The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).

E_mean (K): 9480 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 H3C7N+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