Phenol,2-cyclopentyl-4-nitro- supplier

Name
2-cyclopentyl-4-nitrophenol
EINECS 259-894-8
CAS No. 55910-34-4
Density 1.27g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃NO₃
Boiling Point 295.9 °C at 760 mmHg
Molecular Weight 207.22582
Flash Point 124 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Cyclopentyl-4-nitrophenol;
PSA 66.05000
LogP 3.48120

Phenol,2-cyclopentyl-4-nitro- Specification

The Phenol,2-cyclopentyl-4-nitro-, with CAS registry number 55910-34-4, has the systematic name of 2-cyclopentyl-4-nitrophenol. Its molecular weight is 207.22582. And the chemical formula of this chemical is C₁₁H₁₃NO₃. What's more, its EINECS is 259-894-8.

Physical properties of Phenol,2-cyclopentyl-4-nitro-: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 274.87; (6)ACD/BCF (pH 7.4): 95.96; (7)ACD/KOC (pH 5.5): 1925.56; (8)ACD/KOC (pH 7.4): 672.27; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.05 Å²; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 55.93 cm³; (15)Molar Volume: 163.1 cm³; (16)Polarizability: 22.17×10^-24cm³; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 124 °C; (20)Enthalpy of Vaporization: 55.71 kJ/mol; (21)Boiling Point: 295.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000838 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(O)c(c1)C2CCCC2
(2)InChI: InChI=1/C11H13NO3/c13-11-6-5-9(12(14)15)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2
(3)InChIKey: ABDCPGIQMBSVEO-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H13NO3/c13-11-6-5-9(12(14)15)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2
(5)Std. InChIKey: ABDCPGIQMBSVEO-UHFFFAOYSA-N

Product Name

2-cyclopentyl-4-nitrophenol

Phenol,2-cyclopentyl-4-nitro- Specification

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