Home Page Flashcards Perfluorotributylamine C12F27N structure - Flashcards

Perfluorotributylamine C12F27N structure – Flashcards

Flashcard maker : Robert May

Contents

Experimental Melting Point:
Experimental Boiling Point:
Experimental Vapor Pressure:
Experimental Flash Point:
Experimental Gravity:
Experimental Refraction Index:
Safety:

Molecular Formula	C₁₂F₂₇N
Average mass	671.092 Da
Density	1.8±0.1 g/cm³
Boiling Point	177.0±0.0 °C at 760 mmHg
Flash Point	64.1±25.9 °C
Molar Refractivity	65.4±0.3 cm³
Polarizability	25.9±0.5 10^-24cm³
Surface Tension	13.6±3.0 dyne/cm
Molar Volume	381.5±3.0 cm³

Experimental data
Predicted – ACD/Labs
Predicted – ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

-52 °C Alfa Aesar

-52 °C Manchester Organics S17139

-50 °C Jean-Claude Bradley Open Melting Point Dataset 26460

-52 °C Alfa Aesar A19126, A19712

-52 °C Biosynth Q-201546

Experimental Boiling Point:

177-180 °C Alfa Aesar

177-180 °C Manchester Organics S17139

170-180 °C Matrix Scientific 006361

177-180 °C Matrix Scientific

177-180 °C Alfa Aesar A19126, A19712

177-180 °C Matrix Scientific 006361

178-180 °C SynQuest 24254, 52493, 3132-2-04, 3132-2-06

170-180 °C SynQuest 24254, 52493, 3132-2-04, 3132-2-06

170-180 °C Oakwood 007167

178 °C Biosynth Q-201546

Experimental Vapor Pressure:

3.5 mmHg / 37.5 °C SynQuest

3.5 mmHg / 37.5 °C SynQuest 24254, 52493, 3132-2-04, 3132-2-06
Experimental Flash Point:

64 °C Biosynth Q-201546

Experimental Gravity:

1.88 g/mL / 25 °C SynQuest

1.883 g/mL Biosynth Q-201546

1.88 g/mL Alfa Aesar A19126, A19712

1.88 g/mL Matrix Scientific 006361

1.88 g/mL SynQuest 3132-2-04, 3132-2-06

1.9 g/mL SynQuest 3132-2-04, 3132-2-06

1.88 g/mL Oakwood 007167

1.88 g/mL Fluorochem 006162, 007167, 008740

Experimental Refraction Index:

1.289 Alfa Aesar A19712, A19126

1.29 / 25 °C SynQuest

1.29 Matrix Scientific 006361

1.29 SynQuest 24254, 52493, 3132-2-04, 3132-2-06

Miscellaneous

Safety:

26-37 Alfa Aesar A19126, A19712

26-37-60 Alfa Aesar A19126, A19712

36/37/38 Alfa Aesar A19126, A19712

C Abblis Chemicals AB1011000

CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A19712

GHS07 Biosynth Q-201546

H315; H319; H335 Biosynth Q-201546

H315-H319-H335 Alfa Aesar A19126, A19712

IRRITANT Matrix Scientific 006361

Irritant/Keep Cold SynQuest 24254, 3132-2-04, 3132-2-06, 52493

P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-201546

P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A19126, A19712

R36/37/38 SynQuest 24254, 3132-2-04, 3132-2-06, 52493

S15,S23,S24/25,S36/37/39,S45 SynQuest 24254, 3132-2-04, 3132-2-06, 52493

S23,S24/25,S26,S36/37/39,S45 SynQuest 3132-2-04, 3132-2-06

Warning Alfa Aesar A19126, A19712

Warning Biosynth Q-201546

WARNING: Irritates lungs, eyes, skin Alfa Aesar A19126, A19712

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

Density:	1.8±0.1 g/cm³
Boiling Point:	177.0±0.0 °C at 760 mmHg
Vapour Pressure:	1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization:	41.3±3.0 kJ/mol
Flash Point:	64.1±25.9 °C
Index of Refraction:	1.273
Molar Refractivity:	65.4±0.3 cm³
#H bond acceptors:	1
#H bond donors:	0
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	2

ACD/LogP:	19.45
ACD/LogD (pH 5.5):	12.08
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	12.08
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	3 Å²
Polarizability:	25.9±0.5 10^-24cm³
Surface Tension:	13.6±3.0 dyne/cm
Molar Volume:	381.5±3.0 cm³

Click to predict properties on the Chemicalize site

Perfluorotributylamine C12F27N structure – Flashcards

Experimental Melting Point:

Experimental Boiling Point:

Experimental Vapor Pressure:

Experimental Flash Point:

Experimental Gravity:

Experimental Refraction Index:

Safety:

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