4-Propylbenzamide supplier | CasNO.121193-17-7

Name
Benzamide, 4-propyl- (9CI)
EINECS
CAS No. 121193-17-7
Article Data3
CAS DataBase
Density 1.037 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 295.186 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 132.324 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide, 4-propyl- (9CI);
PSA 43.09000
LogP 2.43830

4-Propylbenzamide Specification

The 4-Propylbenzamide, with the CAS registry number 121193-17-7, is also known as Benzamide, 4-propyl- (9CI). It belongs to the product category of Amide. This chemical's molecular formula is C₁₀H₁₃NO and molecular weight is 163.22.

Physical properties of 4-Propylbenzamide are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 31; (6)ACD/BCF (pH 7.4): 31; (7)ACD/KOC (pH 5.5): 406; (8)ACD/KOC (pH 7.4): 406; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.09 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 49.365 cm³; (15)Molar Volume: 157.459 cm³; (16)Polarizability: 19.57×10^-24 cm³; (17)Surface Tension: 40.855 dyne/cm; (18)Density: 1.037 g/cm³; (19)Flash Point: 132.324 °C; (20)Enthalpy of Vaporization: 53.488 kJ/mol; (21)Boiling Point: 295.186 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCc1ccc(cc1)C(N)=O
(2)InChI: InChI=1/C10H13NO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H2,11,12)
(3)InChIKey: LMRCNAHPCAQHJA-UHFFFAOYAG

Product Name

Benzamide, 4-propyl- (9CI)

4-Propylbenzamide Specification

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