Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(R)-Di-2-Naphthylprolinol

Related Products

Hot Products

Name

(R)-Di-2-Naphthylprolinol

EINECS N/A
CAS No. 130798-48-0 Density 1.207 g/cm3
PSA 32.26000 LogP 5.30970
Solubility N/A Melting Point 135-138 °C (lit.)
Formula C25H23NO Boiling Point 528.2 °C at 760 mmHg
Molecular Weight 353.46 Flash Point 129.2 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 130798-48-0 ((R)-DI-2-NAPHTHYLPROLINOL) Hazard Symbols IrritantXi
Synonyms

2-Pyrrolidinemethanol,a,a-di-2-naphthalenyl-, (R)-;dinaphthalen-2-yl[(2R)-pyrrolidin-2-yl]methanol;

Article Data 2

(R)-Di-2-Naphthylprolinol Specification

The (R)-Di-2-Naphthylprolinol, with the cas registry number 130798-48-0, has the systematic name of dinaphthalen-2-yl[(2R)-pyrrolidin-2-yl]methanol. It belongs to the following product categories: Chiral; Chiral Reagent; Chiral Compound; Peptide. And the molecular formula of the chemical is C25H23NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 5.75; (6)ACD/BCF (pH 7.4): 14.79; (7)ACD/KOC (pH 5.5): 16.11; (8)ACD/KOC (pH 7.4): 41.39; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 112.15 cm3; (15)Molar Volume: 292.7 cm3; (16)Polarizability: 44.46×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.207 g/cm3; (19)Flash Point: 129.2 °C; (20)Enthalpy of Vaporization: 84.52 kJ/mol; (21)Boiling Point: 528.2 °C at 760 mmHg; (22)Vapour Pressure: 5.5E-12 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(c1ccc2c(c1)cccc2)(c4cc3ccccc3cc4)[C@@H]5NCCC5
(2)InChI: InChI=1/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2/t24-/m1/s1
(3)InChIKey: LNUDNNFEXRHHGY-XMMPIXPABS

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 130798-48-0