Basic Information | Post buying leads | Suppliers |
Name |
Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- |
EINECS | N/A |
CAS No. | 170859-74-2 | Density | 1.19 g/cm3 |
PSA | 37.30000 | LogP | 0.84290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8O2 | Boiling Point | 323 °C at 760 mmHg |
Molecular Weight | 160.17 | Flash Point | 137.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzaldehyde, 3-(3-hydroxy-1-propynyl)- (9CI); |
The Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- is an organic compound with the formula C10H8O2. The systematic name of this chemical is 3-(3-Hydroxyprop-1-yn-1-yl)benzaldehyde. With the CAS registry number 170859-74-2, it is also named as 3-(3-Hydroxyprop-1-ynyl)benzaldehyde. The product's category is Aldehyde. Besides, its molecular weight is 160.17.
Physical properties about Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)- are: (1)ACD/LogP: 1.75; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 26.3 Å2; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 45.15 cm3; (8)Molar Volume: 133.5 cm3; (9)Polarizability: 17.9×10-24 cm3; (10)Surface Tension: 56 dyne/cm; (11)Density: 1.19 g/cm3; (12)Flash Point: 137.1 °C; (13)Enthalpy of Vaporization: 59.64 kJ/mol; (14)Boiling Point: 323 °C at 760 mmHg; (15)Vapour Pressure: 0.00011 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1,3-4,7-8,11H,6H2
(2)InChIKey: QEWITDXVUVFUFB-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1,3-4,7-8,11H,6H2
(4)Std. InChIKey: QEWITDXVUVFUFB-UHFFFAOYSA-N