Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole,5-bromo-1-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 10075-51-1 | Density | 1.35 g/cm3 |
PSA | 4.93000 | LogP | 4.45210 |
Solubility | N/A | Melting Point |
93-95 °C |
Formula | C15H12BrN | Boiling Point | 425.3 °C at 760 mmHg |
Molecular Weight | 286.171 | Flash Point | 211 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole,1-benzyl-5-bromo- (7CI,8CI);1-Benzyl-5-bromo-1H-indole;1-Benzyl-5-bromoindole;N-Benzyl-5-bromoindole;NSC 143237; |
Article Data | 35 |
The 1H-Indole,5-bromo-1-(phenylmethyl)-, with the CAS registry number 10075-51-1, is also known as 1-Benzyl-5-bromo-1H-indole. This chemical's molecular formula is C15H12BrN and molecular weight is 286.16648. Its IUPAC name is called 1-benzyl-5-bromoindole.
Physical properties of 1H-Indole,5-bromo-1-(phenylmethyl)-: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3835.66; (6)ACD/BCF (pH 7.4): 3835.66; (7)ACD/KOC (pH 5.5): 12791.07; (8)ACD/KOC (pH 7.4): 12791.07; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 75.53 cm3; (13)Molar Volume: 211.8 cm3; (14)Surface Tension: 44.3 dyne/cm; (15)Density: 1.35 g/cm3; (16)Flash Point: 211 °C; (17)Enthalpy of Vaporization: 65.36 kJ/mol; (18)Boiling Point: 425.3 °C at 760 mmHg; (19)Vapour Pressure: 4.79E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)Br
(2)InChI: InChI=1S/C15H12BrN/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-10H,11H2
(3)InChIKey: AQXJFUYUNHLBGU-UHFFFAOYSA-N