1-Chloropropane-D7 supplier | CasNO.761374-88-3

Name
1-CHLOROPROPANE-D7
EINECS
CAS No. 761374-88-3
Density 0.957 g/cm³
Solubility
Melting Point
Formula C₃ClD₇
Boiling Point 46.845 °C at 760 mmHg
Molecular Weight 85.583812446
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Chloropropane-D7;
PSA 0.00000
LogP 1.63520

1-Chloropropane-D7 Specification

The cas register number of 1-Chloropropane-D7 is 761374-88-3. It also can be called as Propane-1,1,1,2,2,3,3-d7,3-chloro- (9CI) and the Systematic name about this chemical is 1-Chloro(2H₇)propane.

Physical properties about 1-Chloropropane-D7 are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.132; (3)ACD/LogD (pH 7.4): 2.132; (4)ACD/BCF (pH 5.5): 24.565; (5)ACD/BCF (pH 7.4): 24.565; (6)ACD/KOC (pH 5.5): 344.196; (7)ACD/KOC (pH 7.4): 344.196; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.382; (10)Molar Refractivity: 20.797 cm³; (11)Molar Volume: 89.44 cm³; (12)Polarizability: 8.244x10^-24cm³; (13)Surface Tension: 20.344 dyne/cm; (14)Enthalpy of Vaporization: 27.18 kJ/mol; (15)Boiling Point: 46.845 °C at 760 mmHg; (16)Vapour Pressure: 343.477 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])Cl
(2)InChI: InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H3/i1D3,2D2,3D2
(3)InChIKey: SNMVRZFUUCLYTO-NCKGIQLSES
(4)Std. InChI: InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3/i1D3,2D2,3D2
(5)Std. InChIKey: SNMVRZFUUCLYTO-NCKGIQLSSA-N

Product Name

1-CHLOROPROPANE-D7

1-Chloropropane-D7 Specification

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