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Name |
Phenanthridine,6-(chloromethyl)- |
EINECS | N/A |
CAS No. | 40484-36-4 | Density | 1.274 g/cm3 |
PSA | 12.89000 | LogP | 4.12680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H10ClN | Boiling Point | 394.2 °C at 760 mmHg |
Molecular Weight | 227.693 | Flash Point | 224.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-(Chloromethyl)phenanthridine;NSC 8011; |
Article Data | 7 |
The Phenanthridine,6-(chloromethyl)- is an organic compound with the formula C14H10ClN. The IUPAC name of this chemical is 6-(chloromethyl)phenanthridine. With the CAS registry number 40484-36-4, it is also named as 6-Chloromethyl-phenanthridine.
Physical properties about Phenanthridine,6-(chloromethyl)- are: (1)ACD/LogP: 3.58; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 12.89 Å2; (5)Index of Refraction: 1.71; (6)Molar Refractivity: 69.79 cm3; (7)Molar Volume: 178.5 cm3; (8)Polarizability: 27.66×10-24cm3; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.274 g/cm3; (11)Flash Point: 224.5 °C; (12)Enthalpy of Vaporization: 61.91 kJ/mol; (13)Boiling Point: 394.2 °C at 760 mmHg; (14)Vapour Pressure: 4.56E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc2nc3c(c1ccccc12)cccc3
(2)InChI: InChI=1/C14H10ClN/c15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-14/h1-8H,9H2
(3)InChIKey: LIFHMKCDDVTICL-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C14H10ClN/c15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-14/h1-8H,9H2
(5)Std. InChIKey: LIFHMKCDDVTICL-UHFFFAOYSA-N