Propane-1,1,1,2,3,3,3-d7,2-chloro- (9CI) supplier

Name
2-CHLOROPROPANE-D7
EINECS
CAS No. 55956-02-0
Article Data3
CAS DataBase
Density 0.952 g/cm³
Solubility
Melting Point
Formula C₃ClD₇
Boiling Point
Molecular Weight 85.486
Flash Point 37.3 °C at 760 mmHg
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1,2,3,3,3-Heptadeutero-2-chloropropane;2-chloro(2H₇)propane;propane-1,1,1,2,3,3,3-d7, 2-chloro-;
PSA 0.00000
LogP 1.63360

Propane-1,1,1,2,3,3,3-d7,2-chloro- (9CI) Specification

The Propane-1,1,1,2,3,3,3-d7,2-chloro- (9CI), with the CAS registry number 55956-02-0, has the systematic name of 2-chloro(2H₇)propane. It is also called 2-Chloropropane-d₇. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₃ClD₇.

The characteristics of Propane-1,1,1,2,3,3,3-d7,2-chloro- (9CI) are as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.94; (6)ACD/BCF (pH 7.4): 14.94; (7)ACD/KOC (pH 5.5): 241.14; (8)ACD/KOC (pH 7.4): 241.14; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.378; (14)Molar Refractivity: 20.75 cm³; (15)Molar Volume: 89.8 cm³; (16)Polarizability: 8.22×10^-24cm³; (17)Surface Tension: 18.9 dyne/cm; (18)Density: 0.952 g/cm³; (19)Enthalpy of Vaporization: 27.04 kJ/mol; (20)Boiling Point: 37.3 °C at 760 mmHg; (21)Vapour Pressure: 489 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]C([2H])([2H])C(Cl)([2H])C([2H])([2H])[2H]
(2)InChI: InChI=1/C3H7Cl/c1-3(2)4/h3H,1-2H3/i1D3,2D3,3D
(3)InChIKey: ULYZAYCEDJDHCC-YYWVXINBEX

Product Name

2-CHLOROPROPANE-D7

Propane-1,1,1,2,3,3,3-d7,2-chloro- (9CI) Specification

Related Products

Hot Products