(R)-Pyrrolidin-3-ylmethanol supplier

Name
(R)-Pyrrolidin-3-ylmethanol
EINECS
CAS No. 110013-18-8
Article Data27
CAS DataBase
Density 0.978 g/cm³
Solubility Slightly soluble in water.
Melting Point
Formula C₅H₁₁NO
Boiling Point 176.1 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 89.6 °C
Transport Information
Appearance
Safety 26-37-60
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols F,C
Synonyms 3-Pyrrolidinemethanol,(R)-;(R)-3-Pyrrolidinemethanol;(R)-Pyrrolidin-3-ylmethanol;
PSA 32.26000
LogP -0.08300

(R)-Pyrrolidin-3-ylmethanol Specification

This chemical is called (R)-Pyrrolidin-3-ylmethanol, and it can also be named as 3-Pyrrolidinemethanol, (3R)-. With the molecular formula of C₅H₁₁NO, its molecular weight is 101.15. The CAS registry number of this chemical is 110013-18-8.

Other characteristics of the (R)-Pyrrolidin-3-ylmethanol can be summarised as followings: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.454; (8)Molar Refractivity: 28.02 cm³; (9)Molar Volume: 103.3 cm³; (10)Polarizability: 11.1×10^-24cm³; (11)Surface Tension: 36.5 dyne/cm; (12)Density: 0.978 g/cm³; (13)Flash Point: 89.6 °C; (14)Enthalpy of Vaporization: 48.02 kJ/mol; (15)Boiling Point: 176.1 °C at 760 mmHg; (16)Vapour Pressure: 0.339 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC[C@H]1CNCC1
2.InChI: InChI=1/C5H11NO/c7-4-5-1-2-6-3-5/h5-7H,1-4H2/t5-/m1/s1
3.InChIKey: QOTUIIJRVXKSJU-RXMQYKEDBZ

Product Name

(R)-Pyrrolidin-3-ylmethanol

(R)-Pyrrolidin-3-ylmethanol Specification

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