Molecular properties
- Formula
- CH4N2O
- Molar mass
- 60.06 g·mol−1
- Exact mass
- 60.0324 Da
- 1
- 2
- 1
- 69.10 Ų
- -1.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 57-13-6
- PubChem CID
- 1176
Molecule record
urea
CH4N2O
60.06 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amine
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -1.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 57-13-6
- Alphadrate
- Aqua Care
- Aquadrate
- Carbaderm
- Carbamide resin
- Carbonyl diamide
- Carbonyldiamide
Show all 23 synonyms
- Carbonyldiamine
- Harnstoff
- Keratinamin
- Mocovina
- Nutraplus
- Pastaron
- Prespersion, 75 urea
- Supercel 3000
- Ultra Mide
- Ureaphil
- Ureophil
- Urepearl
- Urevert
- Varioform ii
- carbamide
Structure identifiers
- Canonical SMILES
- C(=O)(N)N
- Isomeric SMILES
- C(=O)(N)N
- InChI
- InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- PubChem CID
- 1176
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for urea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for urea; not experimental data.
Related molecules
Sources
Molecule identity
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