Basic Information | Post buying leads | Suppliers |
Name |
Benzaldehyde,3-methoxy-4-(3-methoxypropoxy)- |
EINECS | N/A |
CAS No. | 946670-72-0 | Density | 1.094 g/cm3 |
PSA | 44.76000 | LogP | 1.92300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16O4 | Boiling Point | 341.9 °C at 760 mmHg |
Molecular Weight | 224.25304 | Flash Point | 150.213 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-methoxy-4-(3-methoxypropoxy)benzaldehyde; |
The Benzaldehyde,3-methoxy-4-(3-methoxypropoxy)- is an organic compound with the formula C12H16O4. With the CAS registry number 946670-72-0, the systematic name of this chemical is 3-methoxy-4-(3-methoxypropoxy)benzaldehyde.
Physical properties about Benzaldehyde,3-methoxy-4-(3-methoxypropoxy)- are: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 1.483; (3)ACD/LogD (pH 7.4): 1.483; (4)ACD/BCF (pH 5.5): 7.891; (5)ACD/BCF (pH 7.4): 7.891; (6)ACD/KOC (pH 5.5): 152.683; (7)ACD/KOC (pH 7.4): 152.683; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 44.76 Å2; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 62.007 cm3; (13)Molar Volume: 204.987 cm3; (14)Polarizability: 24.581×10-24cm3; (15)Surface Tension: 36.746 dyne/cm; (16)Density: 1.094 g/cm3; (17)Flash Point: 150.213 °C; (18)Enthalpy of Vaporization: 58.56 kJ/mol; (19)Boiling Point: 341.9 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: COCCCOc1ccc(cc1OC)C=O
(2)InChI: InChI=1/C12H16O4/c1-14-6-3-7-16-11-5-4-10(9-13)8-12(11)15-2/h4-5,8-9H,3,6-7H2,1-2H3
(3)InChIKey: QNQKDTJQKHRCEJ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C12H16O4/c1-14-6-3-7-16-11-5-4-10(9-13)8-12(11)15-2/h4-5,8-9H,3,6-7H2,1-2H3
(5)Std. InChIKey: QNQKDTJQKHRCEJ-UHFFFAOYSA-N