| Identification | |
| Name: | 1-Butanol, 2-methyl-,(2R)- |
| Synonyms: | 1-Butanol,2-methyl-, (R)-;1-Butanol, 2-methyl-, (R)-(+)- (8CI);1-Butanol, 2-methyl-, d-(4CI);(+)-2-Methyl-1-butanol;(+)-2-Methylbutanol;(R)-(+)-2-Methyl-1-butanol;(R)-2-Methyl-1-butanol; |
| CAS: | 616-16-0 |
| Molecular Formula: | C5H12O |
| Molecular Weight: | 88.15 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.809 |
| Refractive index: | 1.4037 |
| Specification: |
The (R)-2-Methylbutanol, with the cas registry number of 616-16-0, has the systematic name of (2R)-2-methylbutan-1-ol. And the molecular formula of the chemical is C5H12O. The characteristics of this chemical are as followings: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/LogP: 1.22; (8)# of Rule of 5 Violations: 0; (9)ACD/LogD (pH 5.5): 1.22; (10)ACD/LogD (pH 7.4): 1.22; (11)ACD/BCF (pH 5.5): 5; (12)ACD/BCF (pH 7.4): 5; (13)ACD/KOC (pH 5.5): 110.18; (14)ACD/KOC (pH 7.4): 110.18; (15)#H bond acceptors: 1; (16)#H bond donors: 1; (17)#Freely Rotating Bonds: 3; (18)Polar Surface Area: 9.23 Å2; (19)Index of Refraction: 1.405; (20)Molar Refractivity: 26.7 cm3; (21)Molar Volume: 108.9 cm3; (22)Polarizability: 10.58×10-24cm3; (23)Surface Tension: 25.6 dyne/cm; (24)Density: 0.809 g/cm3; (25)Flash Point: 43.3 °C; (26)Enthalpy of Vaporization: 42.7 kJ/mol; (27)Boiling Point: 128.7 °C at 760 mmHg; (28)Vapour Pressure: 4.76 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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