Structure

3-Ethyl-2-pentene

CAS
816-79-5
Catalog Number
ACM816795
Category
Alkenes
Molecular Weight
98.19
Molecular Formula
C7H12

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Specification

Synonyms
3-ETHYL-2-PENTENE, 2-Pentene, 3-ethyl-, 3-Ethylpent-2-ene, 1,1-Diethyl-1-propene, 544612_ALDRICH, XMYFZAWUNVHVGI-UHFFFAOYSA-, MolPort-003-910-810, CID13159, NSC74144, EINECS 212-438-1, NSC 74144, Phosphorotrithious acid, trimethyl ester, E0158, InChI=1/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3, 816-79-5
IUPAC Name
3-ethylpent-2-ene
Canonical SMILES
CCC(=CC)CC
InChI Key
XMYFZAWUNVHVGI-UHFFFAOYSA-N
Boiling Point
94ºC(lit.)
Flash Point
36ºC
Density
0.717 g/mL at 25ºC(lit.)
EC Number
212-438-1
Exact Mass
98.10960
Hazard Statements
H226
H-Bond Acceptor
0
H-Bond Donor
0
RIDADR
UN 3295BF 3 / PGII
Safety Description
16-26-36
Symbol
GHS02
What is the chemical formula of 3-Ethyl-2-pentene?

The chemical formula of 3-Ethyl-2-pentene is C7H14.

What is the molecular weight of 3-Ethyl-2-pentene?

The molecular weight of 3-Ethyl-2-pentene is 98.19 g/mol.

When was 3-Ethyl-2-pentene created?

3-Ethyl-2-pentene was created on March 26, 2005.

What is the IUPAC name of 3-Ethyl-2-pentene?

The IUPAC name of 3-Ethyl-2-pentene is 3-ethylpent-2-ene.

What is the InChI of 3-Ethyl-2-pentene?

The InChI of 3-Ethyl-2-pentene is InChI=1S/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3.

What is the InChIKey of 3-Ethyl-2-pentene?

The InChIKey of 3-Ethyl-2-pentene is XMYFZAWUNVHVGI-UHFFFAOYSA-N.

What is the canonical SMILES of 3-Ethyl-2-pentene?

The canonical SMILES of 3-Ethyl-2-pentene is CCC(=CC)CC.

What is the CAS number of 3-Ethyl-2-pentene?

The CAS number of 3-Ethyl-2-pentene is 816-79-5.

How many rotatable bonds are there in 3-Ethyl-2-pentene?

There are 2 rotatable bonds in 3-Ethyl-2-pentene.

Is 3-Ethyl-2-pentene a canonicalized compound?

Yes, 3-Ethyl-2-pentene is a canonicalized compound.

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