- InChI
- InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
- InChI Key
- CKRZKMFTZCFYGB-UHFFFAOYSA-N
- Formula
- C6H7NO
- SMILES
- ONc1ccccc1
- Molecular Weight1
- 109.13
- CAS
- 100-65-2
- Other Names
-
- Aniline, N-hydroxy-
- Hydroxylamine, N-phenyl-
- N-Hydroxyaniline
- N-Hydroxybenzenamine
- N-Phenylhydroxylamine
- NCI-C60093
- NSC 223099
- Phenylhydroxyamine
- Phenylhydroxylamine
- «beta»-Phenylhydroxylamine
- «beta»-Phenylhydroxylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization 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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 64.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.34 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Aq. Sol... | |
| logPoct/wat | 1.488 | Crippen Calculated Property | |
| McVol | 87.490 | ml/mol | McGowan Calculated Property |
| Pc | 5422.51 | kPa | Joback Calculated Property |
| Tboil | 505.71 | K | Joback Calculated Property |
| Tc | 710.18 | K | Joback Calculated Property |
| Tfus | [352.15; 356.65] | K |
|
| Tfus | 356.65 | K | Aq. Sol... |
| Tfus | 352.15 ± 2.00 | K | NIST |
| Vc | 0.318 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.75; 227.11] | J/mol×K | [505.71; 710.18] |
|
| Cp,gas | 181.75 | J/mol×K | 505.71 | Joback Calculated Property |
| Cp,gas | 190.63 | J/mol×K | 539.79 | Joback Calculated Property |
| Cp,gas | 198.94 | J/mol×K | 573.87 | Joback Calculated Property |
| Cp,gas | 206.73 | J/mol×K | 607.94 | Joback Calculated Property |
| Cp,gas | 214.00 | J/mol×K | 642.02 | Joback Calculated Property |
| Cp,gas | 220.78 | J/mol×K | 676.10 | Joback Calculated Property |
| Cp,gas | 227.11 | J/mol×K | 710.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-hydroxy-.
Sources
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