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Silanamine,1,1,1-trihexyl-

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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 Molecular Structure of 153398-46-0 (Tri-N-hexylsilylamine) Hazard Symbols N/A
Synonyms

Trihexylsilylamine;

 

Silanamine,1,1,1-trihexyl- Specification

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

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