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1,2-Ethanediamine, N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-, ethanedioate (1:3)

1,2-Ethanediamine, N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-, ethanedioate (1:3) structure

CAS No:
101858-34-8
Formula:
C19H35N3.3C2H2O4
Chemical Name:
1,2-Ethanediamine, N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-, ethanedioate (1:3)
Synonyms:
1,2-Ethanediamine,N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-,ethanedioate (1:3);1,2-Ethanediamine,N,N-diethyl-N′-octyl-N′-2-pyridinyl-,ethanedioate (1:3)

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1,2-Ethanediamine, N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-, ethanedioate (1:3) Basic Attributes

Molecular Weight：

575.60600

Exact Mass：

575.26902375

Characteristics

PSA：

243.17000

XLogP3：

2.05710

Boiling Point：

407.1ºC

Flash Point：

200ºC

Vapor Pressure：

7.73E-07mmHg at 25°C

Computed Properties

Molecular Weight:575.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:16
Exact Mass:575.26902375
Monoisotopic Mass:575.26902375
Topological Polar Surface Area:243
Heavy Atom Count:40
Complexity:312
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Learn More Other Chemicals

1,2-Ethanediamine, N1,N1-diethyl-N2-(5-methoxy-7-quinolinyl)-, ethanedioate (1:1)

73987-41-4

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Guide of 1,2-Ethanediamine, N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-, ethanedioate (1:3)

Basic Attributes
Characteristics
Computed Properties
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