2-formyloxyethyl formate
C₄H₆O₄·118.090 g/mol·CID 12376
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
118.090g/mol
Exact Mass
118.026609Da
Monoisotopic Mass
118.026609Da
XLogP
0.0
Polar Surface Area
52.6Ų
Complexity
60
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
8
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 118.1 g/mol
MW ≤ 500
✓ 0.0
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H302Harmful if swallowedH315Causes skin irritationH318Causes serious eye damageH319Causes serious eye irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₄H₆O₄
butanedioic acid
CID 1110 · 118.1 g/mol
2-methylpropanedioic acid
CID 487 · 118.1 g/mol
dimethyl oxalate
CID 11120 · 118.1 g/mol
acetyl ethaneperoxoate
CID 8040 · 118.1 g/mol
4-(hydroxymethyl)-1,3-dioxolan-2-one
CID 97944 · 118.1 g/mol
2,2,3,3-tetradeuteriobutanedioic acid
CID 12998487 · 122.1 g/mol
2-acetyloxyacetic acid
CID 83766 · 118.1 g/mol
(3R,4R)-3,4-dihydroxyoxolan-2-one
CID 5325915 · 118.1 g/mol