- NONANE
- Nonane, 1,9-dichloro-
- Nonane, 1,9-diiodo-
- Nonane, 2,2-dimethoxy-
- Nonane, 2-bromo-
- Nonane, 5-butyl-
- Nonane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-eicosafluoro-
- Nonane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-
- Nonane,1,1,1,3-tetrachloro-
- Nonane,1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluoro-
- 17312-72-0Heptane, 4,4-dipropyl-
- 17312-73-1Undecane, 5,5-dimethyl-
- 17312-80-0Undecane, 2,4-dimethyl-
- 173154-00-22-Oxazolidinone,3-[(2S,4R)-4-bromo-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-, (4S)-
- 173154-01-32-Oxazolidinone, 3-[(2S,4S)-4-azido-2-(1-methylethyl)-1-oxo-4-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylmethyl)-, (4S)-
- 173154-03-5(3S,5S)-5-((1S,3S)-1-Azido-3-(hydroxymethyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one
- 17315-76-32,4-Pentadien-2-ol,5-(phenylamino)-1-(phenylimino)-, hydrochloride (1:1)
- 173159-45-0Imidazo[1,2-a]pyridin-8-amine,2-methyl-, hydrochloride (1:1)
- 173159-57-4Benzamide,2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-(formylamino)-N,N-dimethyl-
- 173165-28-11H-1,2,3-Triazole-4-carboximidamide,5-[[(3,4-dichlorophenyl)methyl]thio]-N,N-dimethyl-, hydrochloride (1:1)
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Cas Database |
| Name |
Nonane, 5-butyl- |
EINECS | N/A |
| CAS No. | 17312-63-9 | Density | 0.757 g/cm3 |
| PSA | 0.00000 | LogP | 5.17320 |
| Solubility | N/A | Melting Point |
-28.13°C (estimate) |
| Formula | C13H28 | Boiling Point | 216.6 °C at 760 mmHg |
| Molecular Weight | 184.365 | Flash Point | 64.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Butylnonane;5-n-Butylnonane;NSC 174945; |
Article Data | 2 |
Nonane, 5-butyl- Specification
The Nonane, 5-butyl- is an organic compound with the formula C13H28. The IUPAC name of this chemical is 5-butylnonane. With the CAS registry number 17312-63-9, it is also named as 5-n-Butylnonane.
Physical properties about Nonane, 5-butyl- are: (1)ACD/LogP: 7.48; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 9; (4)Index of Refraction: 1.424; (5)Molar Refractivity: 62.23 cm3; (6)Molar Volume: 243.4 cm3; (7)Polarizability: 24.67×10-24cm3; (8)Surface Tension: 25.4 dyne/cm; (9)Density: 0.757 g/cm3; (10)Flash Point: 64.9 °C; (11)Enthalpy of Vaporization: 43.45 kJ/mol; (12)Boiling Point: 216.6 °C at 760 mmHg; (13)Vapour Pressure: 0.204 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCC(CCCC)CCCC
(2)InChI: InChI=1/C13H28/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-12H2,1-3H3
(3)InChIKey: YXSQPZMAIVSYDV-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H28/c1-4-7-10-13(11-8-5-2)12-9-6-3/h13H,4-12H2,1-3H3
(5)Std. InChIKey: YXSQPZMAIVSYDV-UHFFFAOYSA-N
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