Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Benzodioxole-4-methanol |
EINECS | N/A |
CAS No. | 769-30-2 | Density | 1.329 g/cm3 |
PSA | 38.69000 | LogP | 0.90760 |
Solubility | N/A | Melting Point |
39℃ |
Formula | C8H8O3 | Boiling Point | 287.9 °C at 760 mmHg |
Molecular Weight | 152.15 | Flash Point | 127.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, 2,3-(methylenedioxy)- (6CI,7CI,8CI);(Benzo[d][1,3]dioxol-7-yl)methanol;2,3-(Methylenedioxy)benzyl alcohol;4-(Hydroxymethyl)-1,3-benzodioxole;Benzodioxol-4-ylmethanol;o-Piperonylalcohol; |
Article Data | 19 |
The 1,3-Benzodioxole-4-methanol is an organic compound with the formula C8H8O3. The systematic name of this chemical is 1,3-benzodioxol-4-ylmethanol. With the CAS registry number 769-30-2, it is also named as benzo[d][1,3]dioxol-4-ylmethanol.
Physical properties about 1,3-Benzodioxole-4-methanol are: (1)ACD/LogP: 0.90; (2)ACD/LogD (pH 5.5): 0.9; (3)ACD/LogD (pH 7.4): 0.9; (4)ACD/BCF (pH 5.5): 2.83; (5)ACD/BCF (pH 7.4): 2.83; (6)ACD/KOC (pH 5.5): 73.21; (7)ACD/KOC (pH 7.4): 73.21; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 27.69 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 38.86 cm3; (14)Molar Volume: 114.4 cm3; (15)Polarizability: 15.4×10-24cm3; (16)Surface Tension: 58.2 dyne/cm; (17)Density: 1.329 g/cm3; (18)Flash Point: 127.9 °C; (19)Enthalpy of Vaporization: 55.67 kJ/mol; (20)Boiling Point: 287.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00112 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1c2cccc(c2OC1)CO
(2)InChI: InChI=1/C8H8O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,9H,4-5H2
(3)InChIKey: XVCMMPXFVAHHQN-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H8O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,9H,4-5H2
(5)Std. InChIKey: XVCMMPXFVAHHQN-UHFFFAOYSA-N