Name: TRIMETHYLPHOSPHINE SULFIDE
SKU: 2404-55-9

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Basic Information

Molecular Structure:
CAS No.:	2404-55-9
Name:	TRIMETHYLPHOSPHINE SULFIDE
Article Data:	37

Formula:	C₃H₉PS
Molecular Weight:	108.144
Synonyms:	Trimethylphosphine sulfide;Trimethyl(thioxo)phosphorane;
Density:	0.982 g/cm³
Melting Point:	155-156 ºC
Boiling Point:	115.2 ºC at 760 mmHg
Flash Point:	23.5 ºC
Appearance:	White crystalline
Risk Codes:	11-20/21/22
Safety:	16-22-36/37
Transport Information:	3278
PSA:	41.90000
LogP:	2.00590

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Specification

The Phosphine sulfide,trimethyl- (6CI,7CI,8CI,9CI), with the CAS registry number 2404-55-9, is also known as Trimethyl(thioxo)phosphorane. This chemical's molecular formula is C₃H₉PS and molecular weight is 108.14. What's more, its systematic name is Trimethylphosphane sulfide. The product should be sealed and stored in containers which are placed in cool and dry places. It should be protected from strong oxidizers.

Physical properties of Phosphine sulfide,trimethyl- (6CI,7CI,8CI,9CI) are: (1)ACD/LogP: -1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.16; (4)ACD/LogD (pH 7.4): -1.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.59; (8)ACD/KOC (pH 7.4): 5.59; (9)Polar Surface Area: 41.9 Å²; (10)Index of Refraction: 1.458; (11)Molar Refractivity: 30.08 cm³; (12)Molar Volume: 110 cm³; (13)Polarizability: 11.92×10^-24cm³; (14)Surface Tension: 33.6 dyne/cm; (15)Density: 0.982 g/cm³; (16)Flash Point: 23.5 °C; (17)Enthalpy of Vaporization: 33.9 kJ/mol; (18)Boiling Point: 115.2 °C at 760 mmHg; (19)Vapour Pressure: 22.8 mmHg at 25°C; (20)Complexity: 53; (21)Heavy Atom Count: 5; (22)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and it is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CP(=S)(C)C
(2)InChI: InChI=1S/C3H9PS/c1-4(2,3)5/h1-3H3
(3)InChIKey: KTFAZNVGJUIWJM-UHFFFAOYSA-N