- InChI
- InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
- InChI Key
- SSZWWUDQMAHNAQ-UHFFFAOYSA-N
- Formula
- C3H7ClO2
- SMILES
- OCC(O)CCl
- Molecular Weight1
- 110.54
- CAS
- 96-24-2
- Other Names
-
- (.+/-.)-2,3-Dihydroxychloropropane
- .alpha.-chlorohydrin
- 1,2-Dihydroxy-3-chloropropane
- 1,2-Propanediol, 3-dichloro-
- 1-Chloro-1-deoxyglycerol
- 1-Chloro-2,3-dihydroxypropane
- 1-Chloro-2,3-propanediol
- 1-Chloropropane-2,3-diol
- 2,3-Dihydroxypropyl chloride
- 3-Chloro-1,2-dihydroxypropane
- 3-Chloro-1,2-propandiol
- 3-Chloro-1,2-propylene glycol
- 3-Chloropropandiol-(1,2)
- 3-Chloropropane-1,2-diol
- 3-Chloropropanediol
- 3-Chloropropylene glycol
- 3-chloro-1,2-propanediol
- Chlorodeoxyglycerol
- Chloropropanediol
- Epibloc
- Glycerin epichlorohydrin
- Glycerin «alpha»-monochlorhydrin
- Glycerol 3-chlorohydrin
- Glycerol chlorohydrin
- Glycerol «alpha»-chlorohydrin
- Glycerol-«alpha»-monochlorohydrin
- Glyceryl chloride
- Glyceryl «alpha»-chlorohydrin
- U 5897
- UN 2689
- «alpha»-Chlorohydrin
- «alpha»-Monochlorohydrine
- «beta»,«beta»'-Dihydroxyisopropyl chloride
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔcH°liquid | [-1683.51; -1679.00] | kJ/mol |
|
| ΔcH°liquid | -1679.00 ± 0.40 | kJ/mol | NIST |
| ΔcH°liquid | -1683.51 ± 0.97 | kJ/mol | NIST |
| ΔfG° | -313.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -430.73 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -525.10 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 12.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.63 | kJ/mol | Joback Calculated Property |
| log10WS | 0.13 | Crippen Calculated Property | |
| logPoct/wat | -0.422 | Crippen Calculated Property | |
| McVol | 77.110 | ml/mol | McGowan Calculated Property |
| Pc | 5478.85 | kPa | Joback Calculated Property |
| Tboil | 486.20 | K | NIST |
| Tc | 657.67 | K | Joback Calculated Property |
| Tfus | 260.13 | K | Joback Calculated Property |
| Vc | 0.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.35; 183.12] | J/mol×K | [489.39; 657.67] |
|
| Cp,gas | 155.35 | J/mol×K | 489.39 | Joback Calculated Property |
| Cp,gas | 160.51 | J/mol×K | 517.44 | Joback Calculated Property |
| Cp,gas | 165.45 | J/mol×K | 545.48 | Joback Calculated Property |
| Cp,gas | 170.18 | J/mol×K | 573.53 | Joback Calculated Property |
| Cp,gas | 174.69 | J/mol×K | 601.58 | Joback Calculated Property |
| Cp,gas | 179.01 | J/mol×K | 629.63 | Joback Calculated Property |
| Cp,gas | 183.12 | J/mol×K | 657.67 | Joback Calculated Property |
| η | [0.0001273; 0.2641302] | Pa×s | [260.13; 489.39] |
|
| η | 0.2641302 | Pa×s | 260.13 | Joback Calculated Property |
| η | 0.0327290 | Pa×s | 298.34 | Joback Calculated Property |
| η | 0.0065159 | Pa×s | 336.55 | Joback Calculated Property |
| η | 0.0018028 | Pa×s | 374.76 | Joback Calculated Property |
| η | 0.0006327 | Pa×s | 412.97 | Joback Calculated Property |
| η | 0.0002651 | Pa×s | 451.18 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 489.39 | Joback Calculated Property |
| ΔvapH | 66.60 | kJ/mol | 376.00 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Propanediol, 3-chloro-.
Mixtures
- 1,2-Propanediol, 3-chloro- + Glycine
- D-Alanine + 1,2-Propanediol, 3-chloro-
- D-Valine + 1,2-Propanediol, 3-chloro-
- D-Leucine + 1,2-Propanediol, 3-chloro-
- 1,2-Propanediol, 3-chloro- + Glycine + Water
- D-Alanine + 1,2-Propanediol, 3-chloro- + Water
- D-Valine + 1,2-Propanediol, 3-chloro- + Water
- D-Leucine + 1,2-Propanediol, 3-chloro- + Water
- 1,2-Propanediol, 3-chloro- + Water + Iminodiacetic acid
- 1,2-Propanediol, 3-chloro- + Water + N-(N-Glycylglycyl)glycine
Sources
- Crippen Method
- Crippen Method
- Interaction of some hydrophobic amino acids, peptides, and protein with aqueous 3-chloro-1,2-propanediol and 3-chloro-1-propanol: Biophysical studies
- Joback Method
- McGowan Method
- NIST Webbook
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