N2O

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Species data

Common Formula	N2O
Stoichiometric Formula	N2O
Name	Nitrous oxide
Mass	44.00106 a.m.u
Charge	0
CAS	10024-97-2
Inchi	InChI=1S/N2O/c1-2-3
InchiKey	GQPLMRYTRLFLPF-UHFFFAOYSA-N
State	Ground State

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KIDA N2O

ISM Abundance

log₁₀ Abundance	Reference	Source Name	Source Type	Link

Polarizability

Evaluation	Definition	Value (Å³)	Method	Origin	Reference
	total	2.998	Measurements	Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE

Definition: total Value (Å³): 2.998 Method: Measurements Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference:

Dipole moment

Evaluation	Value (D)	Method	Origin	Reference
	0.16083	Measurements	Bibliography	Lide, D. R.. ;2004;

Value (D): 0.16083 Method: Measurements Origin: Bibliography Reference: Lide, D. R.. ;2004;

Enthalpy of formation

Evaluation	T (K)	Value (kJ.mol^-1)	Method	Origin	Reference
	0	85.029 ±0.1	Reviews and Evaluations	Database : Burcat
	298	81.6 ±0.1	Reviews and Evaluations	Database : Burcat
	298	81.6 ±0.5	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)
	0	85.03 ±0.5	Measurements	Database : CCCBDB (http://cccbdb.nist.gov/)

T (K): 0 Value (kJ.mol^-1) : 85.029 ±0.1 Method: Reviews and Evaluations Origin: Other database Reference:
T (K): 298 Value (kJ.mol^-1) : 81.6 ±0.1 Method: Reviews and Evaluations Origin: Other database Reference:
T (K): 298 Value (kJ.mol^-1) : 81.6 ±0.5 Method: Measurements Origin: Other database Reference:
T (K): 0 Value (kJ.mol^-1) : 85.03 ±0.5 Method: Measurements Origin: Other database Reference:

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
	2400	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 N+N+O The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).

E_mean (K): 2400 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 N+N+O 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