Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Phenyldecane-1,3-dione |
EINECS | 272-599-9 |
CAS No. | 68892-13-7 | Density | 0.984 g/cm3 |
PSA | 34.14000 | LogP | 4.18900 |
Solubility | 387μg/L at 20℃ | Melting Point |
N/A |
Formula | C16H22O2 | Boiling Point | 357.2 °C at 760 mmHg |
Molecular Weight | 246.349 | Flash Point | 134 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Phenyl-1,3-decanedione;Benzoyl(octanoyl)methane; |
Article Data | 6 |
The 1-Phenyldecane-1,3-dione is an organic compound with the formula C16H22O2. The systematic name of this chemical is 1-phenyldecane-1,3-dione. With the CAS registry number 68892-13-7, it is also named as 1,3-decanedione, 1-phenyl-.
Physical properties about 1-Phenyldecane-1,3-dione are: (1)ACD/LogP: 5.71; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.71; (4)ACD/LogD (pH 7.4): 5.69; (5)ACD/BCF (pH 5.5): 12798.29; (6)ACD/BCF (pH 7.4): 12219.94; (7)ACD/KOC (pH 5.5): 30297.96; (8)ACD/KOC (pH 7.4): 28928.8; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 34.14 Å2; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 73.37 cm3; (14)Molar Volume: 250.1 cm3; (15)Polarizability: 29.08×10-24cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 0.984 g/cm3; (18)Flash Point: 134 °C; (19)Enthalpy of Vaporization: 60.25 kJ/mol; (20)Boiling Point: 357.2 °C at 760 mmHg; (21)Vapour Pressure: 2.78E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)CC(=O)CCCCCCC
(2)InChI: InChI=1/C16H22O2/c1-2-3-4-5-9-12-15(17)13-16(18)14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
(3)InChIKey: IFQULAPKPYIHBS-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C16H22O2/c1-2-3-4-5-9-12-15(17)13-16(18)14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
(5)Std. InChIKey: IFQULAPKPYIHBS-UHFFFAOYSA-N