Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzaldehyde,3-(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 23039-28-3 | Density | 0.967 g/cm3 |
PSA | 17.07000 | LogP | 2.79660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14O | Boiling Point | 228.022 °C at 760 mmHg |
Molecular Weight | 162.232 | Flash Point | 91.961 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-tert-Butylbenzaldehyde;Benzaldehyde,m-tert-butyl- (6CI,7CI,8CI);3-(1,1-Dimethylethyl)benzaldehyde;m-tert-Butylbenzaldehyde; |
Article Data | 6 |
The Benzaldehyde,3-(1,1-dimethylethyl)- is an organic compound with the formula C11H14O. Its CAS registry number is 23039-28-3. The IUPAC name of this chemical is 3-tert-Butylbenzaldehyde. In addition, the molecular weight is 162.23.
Physical properties about Benzaldehyde,3-(1,1-dimethylethyl)- are: (1)ACD/LogP: 3.28; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 182; (6)ACD/BCF (pH 7.4): 182; (7)ACD/KOC (pH 5.5): 1444; (8)ACD/KOC (pH 7.4): 1444; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 51.393 cm3; (15)Molar Volume: 167.787 cm3; (16)Polarizability: 20.374×10-24 cm3; (17)Surface Tension: 32.42 dyne/cm; (18)Density: 0.967 g/cm3; (19)Flash Point: 91.961 °C; (20)Enthalpy of Vaporization: 46.46 kJ/mol; (21)Boiling Point: 228.022 °C at 760 mmHg; (22)Vapour Pressure: 0.075 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)c1cccc(c1)C=O
(2) InChI: InChI=1/C11H14O/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-8H,1-3H3
(3) InChIKey: HKEQMVXZDQLSDY-UHFFFAOYAU