Basic Information | Post buying leads | Suppliers |
Name |
Cyclopentanol,1-(1-butyn-1-yl)- |
EINECS | N/A |
CAS No. | 155879-96-2 | Density | 0.98 g/cm3 |
PSA | 20.23000 | LogP | 1.70490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14O | Boiling Point | 219.2 °C at 760 mmHg |
Molecular Weight | 138.2069 | Flash Point | 94.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Cyclopentanol,1-(1-butynyl)- (9CI);1-(1-Butynyl)cyclopentanol; |
The Cyclopentanol,1-(1-butyn-1-yl)-, with the CAS registry number 155879-96-2, is also known as Cyclopentanol,1-(1-butynyl)- (9CI). This chemical's molecular formula is C9H14O and molecular weight is 138.2069. What's more, its systematic name is 1-(But-1-yn-1-yl)cyclopentanol.
Physical properties about Cyclopentanol,1-(1-butyn-1-yl)- are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.87; (4)ACD/LogD (pH 7.4): 1.87; (5)ACD/BCF (pH 5.5): 15.43; (6)ACD/BCF (pH 7.4): 15.43; (7)ACD/KOC (pH 5.5): 246.74; (8)ACD/KOC (pH 7.4): 246.74; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 41.22 cm3; (15)Molar Volume: 139.9 cm3; (16)Polarizability: 16.34×10-24 cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 0.98 g/cm3; (19)Flash Point: 94.2 °C; (20)Enthalpy of Vaporization: 52.98 kJ/mol; (21)Boiling Point: 219.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0254 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC1(C#CCC)CCCC1
(2) InChI: InChI=1/C9H14O/c1-2-3-6-9(10)7-4-5-8-9/h10H,2,4-5,7-8H2,1H3
(3) InChIKey: MUYNZFHFJRJANX-UHFFFAOYAZ