(±)-3-Penten-2-ol
-
(±)-3-Penten-2-ol
structure -
-
CAS No:
1569-50-2
-
Formula:
C5H10O
-
Chemical Name:
(±)-3-Penten-2-ol
-
Synonyms:
3-Penten-2-ol;α,γ-Dimethylallyl alcohol;Methyl propenyl carbinol;4-Hydroxy-2-pentene;2-Hydroxy-3-pentene;(±)-2-Penten-4-ol;(±)-3-Penten-2-ol;2-Penten-4-ol;42569-16-4
-
CAS No:
Characteristics
20.23000
0.94330
0.8382 g/cm3 @ Temp: 17.95 °C
14.19°C (estimate)
122 °C
82 °F
n 20/D 1.428
Safety Information
III
3.2
UN 1987 3/PG 3
3
R10
23-24/25
Xn
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:86.13
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:86.073164938
Monoisotopic Mass:86.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:6
Complexity:47.9
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes