Phthalamide
Properties
- Molecular formula
- C8H8N2O2
- Molar mass
- 164.16 g/mol
- Exact mass
- 164.0586 Da
- Melting point
- 228 °C (decomposes)
- Boiling point
- 233 °C
- Water solubility
- < 1 g/L (18.9 °C)
- logP
- 1.45Crippen estimate
- Polar surface area
- 88.2 Ų
- H-bond donors / acceptors
- 4 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
88-96-0SMILES
N=C(O)c1ccccc1C(=N)OInChIKey
NAYYNDKKHOIIOD-UHFFFAOYSA-NInChI
InChI=1S/C8H8N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1,2-Benzenedicarboxamide
- Phthaldiamide
- Phthalic acid diamide
- o-Carbamoylbenzamide
- NSC 5512
Work with Phthalamide
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Phthalamic acid88-97-174 % similar
2-Bromobenzamide4001-73-470 % similar
Salicylamide65-45-270 % similar
2-Iodobenzamide3930-83-467 % similar
2-Fluorobenzamide445-28-367 % similar
2-Chlorobenzamide609-66-567 % similar
Anthranilamide88-68-667 % similar
1-Naphthalenecarboxamide2243-81-464 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds