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Name |
Phosphorane,methylenetriphenyl- |
EINECS | N/A |
CAS No. | 3487-44-3 | Density | 1.1 g/cm3 |
PSA | 0.00000 | LogP | 0.00000 |
Solubility | N/A | Melting Point |
96 °C |
Formula | C19H17P | Boiling Point | 430 °C at 760 mmHg |
Molecular Weight | 276.31 | Flash Point | 213.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methylenetriphenylphosphine;methylene-tri(phenyl)phosphorane;methylidene-tri(phenyl)-$l^{5}-phosphane |
The Phosphorane,methylenetriphenyl- has CAS registry number 3487-44-3. This chemical's molecular formula is C19H17P and molecular weight is 276.31. What's more, its systematic name is methylidene(triphenyl)-λ5-phosphane.
Physical properties of Phosphorane,methylenetriphenyl- are: (1)ACD/LogP: 4.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.38; (4)ACD/LogD (pH 7.4): 4.38; (5)ACD/BCF (pH 5.5): 1259.47; (6)ACD/BCF (pH 7.4): 1259.47; (7)ACD/KOC (pH 5.5): 5763.84; (8)ACD/KOC (pH 7.4): 5763.84; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.81 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 86.96 cm3; (15)Molar Volume: 250.6 cm3; (16)Polarizability: 34.47×10-24cm3; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 213.9 °C; (20)Enthalpy of Vaporization: 65.89 kJ/mol; (21)Boiling Point: 430 °C at 760 mmHg; (22)Vapour Pressure: 3.37E-07 mmHg at 25°C.
Uses of Phosphorane,methylenetriphenyl-: it can be used to produce 2,3-diphenyl-buta-1,3-diene at the ambient temperature. It will need solvent dimethylsulfoxide with the reaction time of 3 hours.
You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccccc1)P(=C)(c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/C19H17P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H2
(3)Std. InChIKey: XYDYWTJEGDZLTH-UHFFFAOYSA-N