CCCCC=O
CAS: 110-62-3
Nombre: pentanal
SMILES: CCCCC=O

Molecular Processing

Molecular formula
C5H10O
Molecular weight
86.13
Exact mass
86.0732
XLogP
1.38
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
25.59

Supplementary Information

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Sinónimos
ValeraldehydePENTANAL110-62-3n-Valeraldehyden-PentanalValeric aldehydeValeralValeryl aldehydeAmylaldehydeAmyl aldehydeButyl formalValeric acid aldehydeValerylaldehyden-Valeric aldehydeValerianic aldehydeFEMA No. 3098FEMA Number 3098DTXSID7021653NSC-35404B975S3014WDTXCID001653CHEBI:84069RefChem:52381203-784-4Pentyl aldehyde1-pentanalpentan-1-alMFCD00007026NSC 35404n-C4H9CHO
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