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4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate

HCID 4584085
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Basic information

CAS
59453-75-7
Standard SMILES
C=COCCCCOC(=O)Nc1ccc(C)c(NC(=O)OCCCCOC=C)c1
InChIKey
RGENPSRZOHMDOK-UHFFFAOYSA-N
Molecular formula
C21H30N2O6
Average molar mass
406.5 g/mol
Monoisotopic mass
406.21038668

Names & identifiers

Preferred name
4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate
IUPAC
4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate
English name
Bis(4-(vinyloxy)butyl) (4-methyl-1 3-
Molecular formula
C21H30N2O6
Molecular weight
406.47

Names & synonyms

59453-75-74-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamateBis[4-(vinyloxy)butyl] (4-methyl-1,3-phenylene)biscarbamateSCHEMBL18062193SCHEMBL29495916DTXSID10404535Bis(4-(vinyloxy)butyl)(4-methyl-1 3-Bis[4-(ethenyloxy)butyl] (4-methyl-1,3-phenylene)biscarbamateBIS(4-(VINYLOXY)BUTYL) (4-METHYL-1 3-;bis(4-(vinyloxy)butyl) (4-methyl-1,3-phenylene)bi;vectomer tm4220;VEctomer? 4220VEctomer? 4220vectomer tm 4220Bis(4-(vinyloxy)butyl) (4-methyl-1 3-
Show more names
bis(4-(vinyloxy)butyl) (4-methyl-1,3-phenylene)biCarbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[4-(ethenyloxy)butyl] ester

Database identifiers

CAS
59453-75-7
PubChem CID
4584085
DTXSID
DTXSID10404535

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
95.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
16
Heavy atoms
29
Formal charge
0
Complexity
500

Physicochemical properties

Melting point
53 °C · 53 °C(lit.)
Boiling point
482.3 · 482.3±45.0 °C(Predicted)
Density
1.152 · 1.152±0.06 g/cm3(Predicted)
Flash point
230 °F · >230 °F
pka
13.46 · 13.46±0.70(Predicted)
WGK Germany
3 · 3

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
3

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Compound notes

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