- InChI
- InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3
- InChI Key
- AOMUHOFOVNGZAN-UHFFFAOYSA-N
- Formula
- C16H33NO3
- SMILES
- CCCCCCCCCCCC(=O)N(CCO)CCO
- Molecular Weight1
- 287.44
- CAS
- 120-40-1
- Other Names
-
- Bis(2-hydroxyethyl)lauramide
- Clindrol Superamide 100L
- Clindrol 200 L
- Comperlan LD
- Condensate PL
- Crillon L.D.E.
- Diethanolamide lauric acid
- Diethanollauramide
- Emid 6511
- Ethylan MLD
- Hetamide ML
- Lauramide DEA
- Lauric acid diethanolamide
- Lauric acid diethanolamine condensate
- Lauric diethanolamide
- Lauroyl diethanolamide
- Lauroyldiethanolamine
- Lauryl diethanolamide
- LDA
- LDE
- Monamid 150 LW
- N,N-Bis(«beta»-hydroxyethyl)lauramide
- N,N-Bis(hydroxyethyl)lauramide
- N,N-Bis(2-hydroxyethyl)dodecanamide
- N,N-Bis(2-hydroxyethyl)lauramide
- N,N-Bis(2-hydroxyethyl)laurylamide
- N,N-Diethanollauramide
- N,N-Diethanollauric acid amide
- N,N-Diethylollauramide
- Onyxol 345
- Rewomid DL 203/S
- Rewomid DLMS
- Richamide 6310
- Standamid LD
- Steinamid DL 203 S
- Super Amide L-9A
- Super Amide L-9C
- Synotol L-60
- Unamide J-56
- Clindrol 101CG
- Clindrol 203CG
- Clindrol 210CGN
- Coco diethanolamide
- Coconut oil amide of diethanolamine
- EMID 6541
- NCI-C55323
- Ninol 4821
- Ninol AA 62
- Ninol AA 62 extra
- Ninol P-621
- Rolamid CD
- Standamidd LD
- Varamid ML 1
- Crillon LDE
- Varamide ML 1
- Stepan LDA
- Richamide STD
- N,N-Bis(2-hydroxyethyl)lauroylamide
- N,N-Di(2-hydroxyethyl)lauramide
- Schercomid SL-EX
- Witcamide 5195
- Clindrol 100L
- Amisol LDE
- N,N-Diethanoldodecanamide
- Witcamide 5138
- Mackamide LL
- Mackamide LLM
- Ablumide LDE
- Alkamide 327
- Alkamide LE
- Carsamide SAL-7
- Diethanol lauric acid amide
- Empilan LDE
- Hartamide LDA
- Lauramide, N,N-bis(hydroxyethyl)-
- Lauric acid diethanolamine
- Mackamide L10
- Monamid 150-LMWC
- Monamide 150LW
- Ninol 30-LL
- Schercomid SL-Extra
- N-Dodecanoyldiethanolamine
- N-Lauroyldiethanolamine
- Dehydat 10
- Pionin D 1110
- Stremid K
- Aminon L 02
- 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).
- Inp : Non-polar retention indices.
- 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° | -207.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -723.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.36 | kJ/mol | Joback Calculated Property |
| log10WS | -3.39 | Crippen Calculated Property | |
| logPoct/wat | 2.720 | Crippen Calculated Property | |
| McVol | 259.590 | ml/mol | McGowan Calculated Property |
| Pc | 1588.54 | kPa | Joback Calculated Property |
| Inp | [2448.30; 2448.30] |
|
|
| Inp | 2448.30 | NIST | |
| Inp | 2448.30 | NIST | |
| Tboil | 816.15 | K | Joback Calculated Property |
| Tc | 999.20 | K | Joback Calculated Property |
| Tfus | 474.12 | K | Joback Calculated Property |
| Vc | 0.994 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [829.55; 908.88] | J/mol×K | [816.15; 999.20] |
|
| Cp,gas | 829.55 | J/mol×K | 816.15 | Joback Calculated Property |
| Cp,gas | 844.62 | J/mol×K | 846.66 | Joback Calculated Property |
| Cp,gas | 858.90 | J/mol×K | 877.17 | Joback Calculated Property |
| Cp,gas | 872.42 | J/mol×K | 907.67 | Joback Calculated Property |
| Cp,gas | 885.24 | J/mol×K | 938.18 | Joback Calculated Property |
| Cp,gas | 897.37 | J/mol×K | 968.69 | Joback Calculated Property |
| Cp,gas | 908.88 | J/mol×K | 999.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanamide, N,N-bis(2-hydroxyethyl)-.
Sources
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