Basic information
- Name:
Phosphinous chloride,P,P-bis(2-methylphenyl)-
- Superlist Name:
- Chlorodi(o-tolyl)phosphine
- CAS No.:
36042-94-1
- Molecular Structure:
- Formula:
- C14H14ClP
- Molecular Weight:
- 248.69
- Synonyms:
- Phosphinouschloride, bis(2-methylphenyl)- (9CI);Bis(2-methylphenyl)chlorophosphine;Bis(2-methylphenyl)phosphinous chloride;Bis(2-tolyl)phosphinous chloride;Bis(o-methylphenyl)phosphine chloride;Chlorobis(2-methylphenyl)phosphine;Chlorobis(o-tolyl)phosphine;Chlorodi-o-tolylphosphine;Di(o-methylphenyl)phosphine chloride;Di-o-tolylchlorophosphine;Di-(o-tolyl)phosphinchlorid;
- Melting Point:
- 57 °C
- Boiling Point:
- 357.3 °C at 760 mmHg
- Flash Point:
- 169.9 °C
- Hazard Symbols:
F,
C- Risk Codes:
- 17-34
- Safety Description:
- 26-36/37/39-45 Details
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Specification
The Phosphinous chloride,P,P-bis(2-methylphenyl)- is an organic compound with the formula C14H14ClP. The systematic name of this chemical is bis(2-methylphenyl)phosphinous chloride. With the CAS registry number 36042-94-1, it is also named as Chlorobis(2-methylphenyl)phosphine.Besides, it should be stored in a closed cool and dry place.
Physical properties about Phosphinous chloride,P,P-bis(2-methylphenyl)- are: (1)ACD/LogP: 6.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.25; (4)ACD/LogD (pH 7.4): 6.25; (5)ACD/BCF (pH 5.5): 33125.58; (6)ACD/BCF (pH 7.4): 33125.58; (7)ACD/KOC (pH 5.5): 59857.25; (8)ACD/KOC (pH 7.4): 59857.25; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 13.59 Å2; (11)Flash Point: 169.9 °C; (12)Enthalpy of Vaporization: 57.89 kJ/mol; (13)Boiling Point: 357.3 °C at 760 mmHg; (14)Vapour Pressure: 5.69E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is spontaneously flammable in air. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: ClP(c1ccccc1C)c2ccccc2C
(2)InChI: InChI=1/C14H14ClP/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3
(3)InChIKey: KAAGXBGJRWFWPT-UHFFFAOYAW
(4)Std. InChI:InChI=1S/C14H14ClP/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3
(5)Std. InChIKey: KAAGXBGJRWFWPT-UHFFFAOYSA-N