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- 1-Pentanol, 2-amino-
- 1-Pentanol, 2-amino-,(2R)-
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Cas Database |
| Name |
1-Pentanol, 2-methyl-,(2R)- |
EINECS | N/A |
| CAS No. | 17092-41-0 | Density | 0.814 g/cm3 |
| PSA | 20.23000 | LogP | 1.41490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14O | Boiling Point | 148 °C at 760 mmHg |
| Molecular Weight | 102.177 | Flash Point | 50.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Pentanol,2-methyl-, (R)-;1-Pentanol, 2-methyl-, (R)-(+)- (8CI);(+)-2-Methyl-1-pentanol;(+)-2-Methylpentanol;(2R)-2-Methylpentanol;(R)-2-Methyl-1-pentanol;(R)-2-Methylpentanol;(2R)-2-Methylpentan-1-ol; |
Article Data | 43 |
1-Pentanol, 2-methyl-,(2R)- Specification
This chemical is called 1-Pentanol, 2-methyl-,(2R)-, and it can also be named as (R)-2-Methylpentanol. With the molecular formula of C6H14O, its molecular weight is 102.17476. The CAS registry number of this chemical is 17092-41-0, and its product category is Chiral Reagent.
Other characteristics of the 1-Pentanol, 2-methyl-,(2R)- can be summarised as follows: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 12.68; (6)ACD/BCF (pH 7.4): 12.68; (7)ACD/KOC (pH 5.5): 214.36; (8)ACD/KOC (pH 7.4): 214.36; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 31.33 cm3; (15)Molar Volume: 125.4 cm3; (16)Polarizability: 12.42×10-24 cm3; (17)Surface Tension: 26.6 dyne/cm; (18)Density: 0.814 g/cm3; (19)Flash Point: 50.6 °C; (20)Enthalpy of Vaporization: 44.84 kJ/mol; (21)Boiling Point: 148 °C at 760 mmHg; (22)Vapour Pressure: 1.67 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC[C@H](C)CCC
2.InChI: InChI=1/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3/t6-/m1/s1
3.InChIKey: PFNHSEQQEPMLNI-ZCFIWIBFBJ
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