- Dodecanenitrile
- Dodecanenitrile, 3-methyl-
- 85353-67-9(Phenylmethyl)(1, 1-biphenyl)-4-ol
- 85353-70-4Benzenemethanaminium,N-ethyl-N-[4-[[4-[ethyl[(sulfophenyl)methyl]amino]phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-ar-sulfo-,inner salt, sodium salt (9CI)
- 85353-79-33-Pyrrolidinemethanol,1-(phenylmethyl)-
- 85356-68-9Benzene,1-bromo-4-(2-iodoethyl)-
- 853577-50-13H-Pyrrolo[3,4-c]pyridin-3-one, 4-chloro-1,2-dihydro-
- 85363-04-8Carbamic acid,N-(cyanomethyl)-, 1,1-dimethylethyl ester
- 85363-09-3Amphis
- 85363-77-5Phosphorochloridicacid, bis[2-(4-nitrophenyl)ethyl] ester (9CI)
- 853645-22-44-Pyridinecarboxaldehyde,3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-, hydrate (1:?)
- 853-67-82,7-Anthracenedisulfonicacid, 9,10-dihydro-9,10-dioxo-, sodium salt (1:2)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Dodecanenitrile, 3-methyl- |
EINECS | 286-729-7 |
| CAS No. | 85351-07-1 | Density | 0.824 g/cm3 |
| PSA | 23.79000 | LogP | 4.67688 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H25N | Boiling Point | 286.2 °C at 760 mmHg |
| Molecular Weight | 195.348 | Flash Point | 155.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-methyl-dodecanenitril;3-methyl-Dodecanenitrile;3-METHYLDODECANONITRILE;FRESCILE;Dodecanenitrile, 3-methyl-;3-Methyldodecanonitril;3-METHYL-DODECANENITRILE,99+%;Einecs 286-729-7 |
Article Data | 2 |
Dodecanenitrile, 3-methyl- Specification
This chemical is called Dodecanenitrile, 3-methyl-, and its systematic name is 3-methyldodecanenitrile. With the molecular formula of C13H25N, its molecular weight is 195.34. The CAS registry number of this chemical is 85351-07-1.
Other characteristics of the Dodecanenitrile, 3-methyl- can be summarised as followings: (1)ACD/LogP: 5.12 ; (2)#H bond acceptors: 1; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 23.79 Å2; (6)Index of Refraction: 1.438; (7)Molar Refractivity: 62.148 cm3; (8)Molar Volume: 236.883 cm3; (9)Polarizability: 24.638×10-24cm3; (10)Surface Tension: 30.14 dyne/cm; (11)Density: 0.825 g/cm3; (12)Flash Point: 155.896 °C; (13)Enthalpy of Vaporization: 52.53 kJ/mol; (14)Boiling Point: 286.209 °C at 760 mmHg; (15)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N#CCC(CCCCCCCCC)C
2.InChI: InChI=1/C13H25N/c1-3-4-5-6-7-8-9-10-13(2)11-12-14/h13H,3-11H2,1-2H3
3.InChIKey: ZKCZXPOYIUVRIV-UHFFFAOYAO
What can I do for you?
Get Best Price
