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Name |
Allylidenetriphenylphosphorane |
EINECS | N/A |
CAS No. | 15935-94-1 | Density | 1.09 g/cm3 |
PSA | 9.81000 | LogP | 3.96870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H19P | Boiling Point | 452.3 °C at 760 mmHg |
Molecular Weight | 302.356 | Flash Point | 227.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphorane,allylidenetriphenyl- (6CI,7CI);Phosphorane, triphenyl-2-propenylidene- (9CI);Allylenetriphenylphosphorane;Allylidenetriphenylphosphorane;Triphenylpropenylidenephosphorane;Vinylmethylenetriphenylphosphorane; |
Article Data | 12 |
This chemical is called Allylidenetriphenylphosphorane, and its systematic name is triphenyl(prop-2-en-1-ylidene)-λ5-phosphane. With the molecular formula of C21H19P, its molecular weight is 302.35. In addition, its CAS registry number is 15935-94-1.
Other characteristics of the Allylidenetriphenylphosphorane can be summarised as followings: (1)ACD/LogP: 4.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.81Å2; (7)Index of Refraction: 1.612; (8)Molar Refractivity: 96.13 cm3; (9)Molar Volume: 276.4 cm3; (10)Polarizability: 38.11×10-24cm3; (11)Surface Tension: 43.6 dyne/cm; (12)Density: 1.09 g/cm3; (13)Flash Point: 227.3 °C; (14)Enthalpy of Vaporization: 68.41 kJ/mol; (15)Boiling Point: 452.3 °C at 760 mmHg; (16)Vapour Pressure: 6.1E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C(/C=P(c1ccccc1)(c2ccccc2)c3ccccc3)=C
(2)InChI: InChI=1/C21H19P/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-18H,1H2
(3)InChIKey: KTXDDSBSRMDZLM-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C21H19P/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-18H,1H2
(5)Std. InChIKey: KTXDDSBSRMDZLM-UHFFFAOYSA-N