(E)-1,3,3-trifluoroprop-1-ene

C3H3F3 — CID 6365375

IUPAC(E)-1,3,3-trifluoroprop-1-ene
SMILESF/C=C/C(F)F
InChIInChI=1S/C3H3F3/c4-2-1-3(5)6/h1-3H/b2-1+
InChIKeyFFTOUVYEKNGDCM-OWOJBTEDSA-N
MW96.05 g/mol
LogP1.73
Rot. Bonds1

About (E)-1,3,3-trifluoroprop-1-ene

(E)-1,3,3-trifluoroprop-1-ene (PubChem CID 6365375) has the molecular formula C3H3F3 and a molecular weight of 96.05 g/mol. Its IUPAC name is (E)-1,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(E)-1,3,3-trifluoroprop-1-ene
PubChem CID6365375
Molecular FormulaC3H3F3
Molecular Weight96.05 g/mol
Exact Mass96.02
IUPAC Name(E)-1,3,3-trifluoroprop-1-ene
SMILESF/C=C/C(F)F
InChIInChI=1S/C3H3F3/c4-2-1-3(5)6/h1-3H/b2-1+
InChIKeyFFTOUVYEKNGDCM-OWOJBTEDSA-N
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.05
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-1,3,3-trifluoroprop-1-ene?
The IUPAC name of (E)-1,3,3-trifluoroprop-1-ene (CID 6365375) is (E)-1,3,3-trifluoroprop-1-ene.
What is the SMILES notation for (E)-1,3,3-trifluoroprop-1-ene?
The canonical SMILES for (E)-1,3,3-trifluoroprop-1-ene is F/C=C/C(F)F.
What is the InChIKey of (E)-1,3,3-trifluoroprop-1-ene?
The InChIKey is FFTOUVYEKNGDCM-OWOJBTEDSA-N. The full InChI is InChI=1S/C3H3F3/c4-2-1-3(5)6/h1-3H/b2-1+.
What are the key properties of (E)-1,3,3-trifluoroprop-1-ene?
(E)-1,3,3-trifluoroprop-1-ene has a molecular weight of 96.05 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 6365375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).