Formula |
C10H13ClN2O |
IUPAC Name |
1-[(3-chlorophenyl)methyl]-3-ethyl-urea |
Molecular Mass |
212.676 g·mol−1 |
Heat of Formation |
-178.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.63 ± 1.08 D |
Volume |
255.11 Å 3 |
Surface Area |
239.28 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-chlorobenzyl)-3-ethyl-urea
- 1-(m-chlorobenzyl)-3-ethylurea
- 1-[(3-chlorophenyl)methyl]-3-ethylurea
- lozilurea
- t5709813
- urea, n-((3-chlorophenyl)methyl)-n'-ethyl-
- urea, n-(m-chlorobenzyl)-n'-ethyl-
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CAS Number(s) |
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InChIKey |
ATMWYLVZVAXVDZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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