1H-Indole, 1-phenyl- supplier

Name
1-PHENYL-1H-INDOLE
EINECS
CAS No. 16096-33-6
Article Data202
CAS DataBase
Density 1.055 g/cm³
Solubility
Melting Point 60-62℃
Formula C₁₄H₁₁N
Boiling Point 328.618 °C at 760 mmHg
Molecular Weight 193.248
Flash Point 152.543 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Phenylindole;N-Phenylindole;Indole,1-phenyl- (7CI,8CI);1-Phenyl-1H-indole;
PSA 4.93000
LogP 3.63050

1H-Indole, 1-phenyl- Specification

The 1H-Indole, 1-phenyl- is an organic compound with the formula C₁₄H₁₁N. The systematic name of this chemical is 1-Phenyl-1H-indole. With the CAS registry number 16096-33-6, it is also named as 1H-Indole, phenyl-. Besides, its molecular weight is 193.24.

Physical properties about 1H-Indole, 1-phenyl- are: (1)ACD/LogP: 4.76; (2)ACD/LogD (pH 5.5): 4.76; (3)ACD/LogD (pH 7.4): 4.76; (4)ACD/BCF (pH 5.5): 2423.55; (5)ACD/BCF (pH 7.4): 2423.55; (6)ACD/KOC (pH 5.5): 9208.45; (7)ACD/KOC (pH 7.4): 9208.45; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 4.93 Å²; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 63.37 cm³; (13)Molar Volume: 183.1 cm³; (14)Polarizability: 25.12×10^-24 cm³; (15)Surface Tension: 41.3 dyne/cm; (16)Density: 1.05 g/cm³; (17)Flash Point: 152.5 °C; (18)Enthalpy of Vaporization: 57.1 kJ/mol; (19)Boiling Point: 328.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000187 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H11N/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-11H
(2)InChIKey: YBFCBQMICVOSRW-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C14H11N/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-11H
(4)Std. InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

Product Name

1-PHENYL-1H-INDOLE

1H-Indole, 1-phenyl- Specification

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