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| Name |
4-Methyl-3-nitrolaurophenone |
EINECS | N/A |
| CAS No. | 50671-18-6 | Density | 1.016 |
| PSA | 62.89000 | LogP | 6.53000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H29 N O3 | Boiling Point | 411 ºC |
| Molecular Weight | 319.444 | Flash Point | 164 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(4-Methyl-3-nitrophenyl)-1-dodecanone |
4-Methyl-3-nitrolaurophenone Chemical Properties
Molecular structure of 4-Methyl-3-nitrolaurophenone (CAS NO.50671-18-6) is:
Product Name: 4-Methyl-3-nitrolaurophenone
CAS Registry Number: 50671-18-6
Molecular Formula: C19H29NO3
Molecular Weight: 319.44
Index of Refraction: 1.51
Molar Refractivity: 93.97 cm3
Molar Volume: 314.1 cm3
Surface Tension: 38.6 dyne/cm
Density: 1.016 g/cm3
Flash Point: 163.6 °C
Enthalpy of Vaporization: 66.42 kJ/mol
Boiling Point: 411.7 °C at 760 mmHg
Vapour Pressure: 5.47E-07 mmHg at 25 °C
SMILES: CCCCCCCCCCCC(=O)c1ccc(c(c1)[N+](=O)[O-])C Copy
InChI: InChI=1/C19H29NO3/c1-3-4-5-6-7-8-9-10-11-12-19(21)17-14-13-16(2)18(15-17)20(22)23/h13-15H,3-12H2,1-2H3
InChIKey: HBNRDICPKOJUQQ-UHFFFAOYAS
Std. InChI: InChI=1S/C19H29NO3/c1-3-4-5-6-7-8-9-10-11-12-19(21)17-14-13-16(2)18(15-17)20(22)23/h13-15H,3-12H2,1-2H3
Std. InChIKey: HBNRDICPKOJUQQ-UHFFFAOYSA-N
4-Methyl-3-nitrolaurophenone Specification
4-Methyl-3-nitrolaurophenone , its cas register number is 50671-18-6. It also can be called 1-(4-Methyl-3-nitrophenyl)-1-dodecanone ; 1-Dodecanone,1-(4-methyl-3-nitrophenyl)- .
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