Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,(methyldi-2-propen-1-ylsilyl)- |
EINECS | N/A |
CAS No. | 2633-60-5 | Density | 0.87 g/cm3 |
PSA | 0.00000 | LogP | 3.34420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18Si | Boiling Point | 258.9 °C at 760 mmHg |
Molecular Weight | 202.371 | Flash Point | 96 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,diallylmethylphenyl- (6CI,7CI,8CI);Silane, methylphenyldi-2-propenyl- (9CI);Diallylmethylphenylsilane;Methylphenyldi-2-propenylsilane; |
Article Data | 4 |
The Benzene,(methyldi-2-propen-1-ylsilyl)-, with the CAS registry number 2633-60-5, is also known as Methylphenyldi-2-propenylsilane. This chemical's molecular formula is C13H18Si and molecular weight is 202.37. What's more, its systematic name is methyl(phenyl)diprop-2-en-1-ylsilane.
Physical properties of Benzene,(methyldi-2-propen-1-ylsilyl)- are: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19934.09; (6)ACD/BCF (pH 7.4): 19934.09; (7)ACD/KOC (pH 5.5): 41613.8; (8)ACD/KOC (pH 7.4): 41613.8; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 67.45 cm3; (14)Molar Volume: 231.3 cm3; (15)Polarizability: 26.74×10-24cm3; (16)Surface Tension: 26 dyne/cm; (17)Density: 0.87 g/cm3; (18)Flash Point: 96 °C; (19)Enthalpy of Vaporization: 47.65 kJ/mol; (20)Boiling Point: 258.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0216 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1[Si](C\C=C)(C)C\C=C
(2)InChI: InChI=1S/C13H18Si/c1-4-11-14(3,12-5-2)13-9-7-6-8-10-13/h4-10H,1-2,11-12H2,3H3
(3)InChIKey: HAJJSUOVZDTQET-UHFFFAOYSA-N