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Name |
Butanenitrile,4-[chlorobis(1-methylethyl)silyl]- |
EINECS | N/A |
CAS No. | 113641-37-5 | Density | 0.927 g/cm3 |
PSA | 23.79000 | LogP | 4.29448 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20ClNSi | Boiling Point | 279 °C at 760 mmHg |
Molecular Weight | 217.814 | Flash Point | 122.6 °C |
Transport Information | UN 2987 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-{Chloro[bis(1-methylethyl)]silyl}butanenitrile;3-Cyanopropyldiisopropylchlorosilane; |
The Butanenitrile,4-[chlorobis(1-methylethyl)silyl]-, with the CAS registry number of 113641-37-5, is also known as 3-Cyanopropyldiisopropylchlorosilane. The molecular formula of this chemical is C10H20ClNSi and its molecular weight is 217.81. What's more, its systematic name is 4-{Chloro[bis(1-methylethyl)]silyl}butanenitrile.
Physical properties about Butanenitrile,4-[chlorobis(1-methylethyl)silyl]- are: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.79; (4)ACD/LogD (pH 7.4): 3.79; (5)ACD/BCF (pH 5.5): 449.96; (6)ACD/BCF (pH 7.4): 449.96; (7)ACD/KOC (pH 5.5): 2758.98; (8)ACD/KOC (pH 7.4): 2758.98; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 61.77 cm3; (15)Molar Volume: 234.8 cm3; (16)Polarizability: 24.48×10-24 cm3; (17)Surface Tension: 26 dyne/cm; (18)Density: 0.927 g/cm3; (19)Flash Point: 122.6 °C; (20)Enthalpy of Vaporization: 51.77 kJ/mol; (21)Boiling Point: 279 °C at 760 mmHg; (22)Vapour Pressure: 0.00412 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: N#CCCC[Si](Cl)(C(C)C)C(C)C
(2) InChI: InChI=1/C10H20ClNSi/c1-9(2)13(11,10(3)4)8-6-5-7-12/h9-10H,5-6,8H2,1-4H3
(3) InChIKey: XUXDFYOAZJIKNI-UHFFFAOYAQ