- InChI
- InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
- InChI Key
- SILNNFMWIMZVEQ-UHFFFAOYSA-N
- Formula
- C7H6N2O
- SMILES
- O=c1[nH]c2ccccc2[nH]1
- Molecular Weight1
- 134.14
- CAS
- 615-16-7
- Other Names
-
- 2-Benzimidazolinone
- 2-Benzimidazolol
- 2-Benzimidazolone
- 2(3H)-Benzimidazolone
- 1,3-Dihydro-2H-benzimidazol-2-one
- 2-Hydroxybenzimidazole
- N,N'-(1,2-Phenyleneurea)
- o-Phenyleneurea
- Urea, N,N'-(1,2-phenylene)-
- Benzamidazole-2(3H)-one
- 2-Oxobenzimidazole
- 2(3H)-Oxobenzimidazole
- 2-Hydroxy-1H-benzimidazole
- NSC 10383
- NSC 178108
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3527.50 ± 3.20 | kJ/mol | NIST |
| ΔfH°solid | -85.10 ± 3.20 | kJ/mol | NIST |
| ΔsubH° | 126.40 ± 2.40 | kJ/mol | NIST |
| log10WS | -1.14 | Crippen Calculated Property | |
| logPoct/wat | -0.108 | Crippen Calculated Property | |
| McVol | 96.400 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Benzimidazol-2-one, 1,3-dihydro-.
Sources
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