CH2PH

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Species data
Name Phosphethene
Common Formula CH2PH
Mass 45.99724 a.m.u
Charge 0
CAS 61183-53-7
Inchi InChI=1S/CH3P/c1-2/h2H,1H2
InchiKey HIQXJRBKNONWAH-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

Search all reactions with CH2PH

KIDA CH2PH

ISM Abundance
log10 Abundance Reference Source Name Source Type Link
Polarizability
Definition: total
Value 3): 5.456
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment
Value (D): 0.869
Method: Measurements
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation
T (K): 0
Value (kJ.mol-1) : -281.83
Method: Measurements
Origin: Other database
Reference:
Desorption energy
Emean (K): 2600
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 CH2+P+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