- InChI
- InChI=1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)
- InChI Key
- PIVQQUNOTICCSA-UHFFFAOYSA-N
- Formula
- C11H10N2S
- SMILES
- N=C(S)Nc1cccc2ccccc12
- Molecular Weight1
- 202.28
- CAS
- 86-88-4
- Other Names
-
- Urea, 1-(1-naphthyl)-2-thio-
- «alpha»-Naphthylthiocarbamide
- «alpha»-Naphthylthiourea
- Alrato
- Antu
- Anturat
- Bantu
- Chemical 109
- Dirax
- Kripid
- Krysid
- N-1-Naphthylthiourea
- Rattrack
- Smeesana
- U 5227
- 1-(1-Naphthyl)-2-thiourea
- 1-Naphthyl(2-thiourea)
- 1-Naphthylthiourea
- «alpha»-Naphthothiourea
- Kill kantz
- Krysid PI
- N-(1-Naphthyl)-2-thiourea
- Rat-Tu
- USAF EK-P-5976
- 1-Naftil-tiourea
- 1-Naftylthioureum
- 1-Naphthyl-thioharnstoff
- 1-Naphthyl-thiouree
- Alphanaphthyl thiourea
- Alphanaphtyl thiouree
- 1-Naphthalenylthiourea
- Naphtox
- Rcra waste number P072
- UN 1651
- Thiourea, N-1-naphthalenyl-
- 1-(1-Naphthyl)thiourea
- NSC 3287
- ω : Acentric Factor.
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6546 | Relay (1.0) Calculated Property | |
| ΔfG° | 573.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 212.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 96.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.116 | Crippen Calculated Property | |
| McVol | 154.640 | ml/mol | McGowan Calculated Property |
| Pc | 5599.98 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 612.37 | K | Relay (1.0) Calculated Property |
| Tc | 968.69 | K | Relay (1.0) Calculated Property |
| Tfus | 442.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.511 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [37.61; 380.92] | J/mol×K | [100.12; 699.09] | 
|
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 37.61 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 380.92 | J/mol×K | 699.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thiourea, 1-naphthalenyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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