Home Page Flashcards N,N,N-Triethylethanaminium chloride hydrate (1:1:1) C8H22ClNO structure - Flashcards

N,N,N-Triethylethanaminium chloride hydrate (1:1:1) C8H22ClNO structure – Flashcards

Flashcard maker : Ewan Tanner

Contents

Experimental Melting Point:
Experimental Gravity:
Safety:

C8H22ClNO structure

Molecular Formula	C₈H₂₂ClNO
Average mass	183.719 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume

Experimental data
Predicted – ACD/Labs
Predicted – ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  110 °C Alfa Aesar
  
  110 °C Alfa Aesar 30818, A15215
- Experimental Gravity:
  
  1.0801 g/mL Alfa Aesar 30818, A15215

Miscellaneous

Safety:

26-37 Alfa Aesar 30818, A15215

36/37/38 Alfa Aesar 30818, A15215

H302-H315-H319-H335 Alfa Aesar 30818, A15215

P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar 30818, A15215

Warning Alfa Aesar 30818, A15215

WARNING: Irritates skin and eyes Alfa Aesar A15215

WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A15215

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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