Chemical Properties of Propadienylidene (CAS 60731-10-4)

Propadienylidene

PDF Excel Molecule Calculator
InChI
InChI=1S/C3H2/c1-3-2/h1H2
InChI Key
LPUFMQSFYARLPQ-UHFFFAOYSA-N
Formula
C3H2
SMILES
[C]=C=C
Molecular Weight1
38.05
CAS
60731-10-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.1928 Relay (... Calculated Property
EA [1.79; 1.80] eV Show Hide
EA 1.80 ± 0.00 eV NIST
EA 1.79 ± 0.01 eV NIST
EA 1.79 ± 0.03 eV NIST
Δf 98.58 kJ/mol Relay (... Calculated Property ⚠️
Δfgas 130.89 kJ/mol Relay (... Calculated Property
Δvap 12.46 kJ/mol Relay (... Calculated Property
IE 10.43 ± 0.02 eV NIST
log10WS -0.22 Relay (... Calculated Property
logPoct/wat 0.637 Crippen Calculated Property
McVol 40.230 ml/mol McGowan Calculated Property
Pc 5591.05 kPa Relay (... Calculated Property ⚠️
Tboil 225.36 K Relay (... Calculated Property
Tc 355.24 K Relay (... Calculated Property
Tfus 119.04 K Relay (... Calculated Property
Vc 0.153 m3/kmol Relay (... Calculated Property

Similar Compounds

CH2CCH. Allene. CH2=C. Vinyl radical. Ethylene. (Z)-Ethylene-1,2-d2. Ketene. 1,2-Propadiene, 1-bromo-. Vinyl bromide. Ethene, 1,1-difluoro-. Ethene, 1,1-dichloro-. Ethylene, 1,1-dibromo-. Ethene, fluoro-. Vinyloxy radical. Ethene, chloro-.

Find more compounds similar to Propadienylidene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.