Basic Information | Post buying leads | Suppliers |
Name |
Silanamine,1,1,1-trihexyl- |
EINECS | N/A |
CAS No. | 153398-46-0 | Density | 0.821 g/cm3 |
PSA | 26.02000 | LogP | 7.33180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H41NSi | Boiling Point | 363.312 °C at 760 mmHg |
Molecular Weight | 299.6103 | Flash Point | 173.525 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Trihexylsilylamine; |
The Silanamine,1,1,1-trihexyl-, with the CAS registry number 153398-46-0, is also known as Tri-n-hexylsilylamine, tech-95. This chemical's molecular formula is C18H41NSi and molecular weight is 299.6103. Its systematic name is called 1,1,1-trihexylsilanamine.
Physical properties of Silanamine,1,1,1-trihexyl-: (1)ACD/LogP: 8.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 1678; (6)ACD/BCF (pH 7.4): 2009; (7)ACD/KOC (pH 5.5): 932; (8)ACD/KOC (pH 7.4): 1115; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 16; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 97.693 cm3; (14)Molar Volume: 365.071 cm3; (15)Surface Tension: 27.561 dyne/cm; (16)Density: 0.821 g/cm3; (17)Flash Point: 173.525 °C; (18)Enthalpy of Vaporization: 60.936 kJ/mol; (19)Boiling Point: 363.312 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCC[Si](N)(CCCCCC)CCCCCC
(2)InChI: InChI=1/C18H41NSi/c1-4-7-10-13-16-20(19,17-14-11-8-5-2)18-15-12-9-6-3/h4-19H2,1-3H3
(3)InChIKey: CLXKCQAPIYZOJI-UHFFFAOYAK