trans-Acenaphthen-1,2-diol

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-192.61	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	26.60	kJ/mol	Joback Calculated Property
Δ_vapH°	112.50	kJ/mol	Relay (1.0) Calculated Property
IE	7.94	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.32		Relay (1.0) Calculated Property
logP_oct/wat	1.920		Crippen Calculated Property
McVol	137.600	ml/mol	McGowan Calculated Property
P_c	4067.32	kPa	Joback Calculated Property
I_np	[1830.00; 1830.00]
I_np	1830.00		NIST
I_np	1830.00		NIST
T_boil	601.52	K	Relay (1.0) Calculated Property
T_c	919.78	K	Relay (1.0) Calculated Property
T_fus	466.49	K	Relay (1.0) Calculated Property
V_c	0.519	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[175.61; 444.99]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-7.33700e+01
Coefficient B			1.14420e+00
Coefficient C			-9.34840e-04
Coefficient D			3.09000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	175.61	J/mol×K	273.00	Calculated Property
C_p,gas	228.10	J/mol×K	353.78	Calculated Property
C_p,gas	272.67	J/mol×K	434.56	Calculated Property
C_p,gas	310.30	J/mol×K	515.33	Calculated Property
C_p,gas	341.96	J/mol×K	596.11	Calculated Property
C_p,gas	368.63	J/mol×K	676.89	Calculated Property
C_p,gas	391.30	J/mol×K	757.67	Calculated Property
C_p,gas	410.93	J/mol×K	838.44	Calculated Property
C_p,gas	428.50	J/mol×K	919.22	Calculated Property
C_p,gas	444.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019138; 0.0001752]	Pa×s	[448.02; 642.72]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.41511e+01
Coefficient B			3.53598e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			448.02
Temperature range, max.			642.72

η	0.0019138	Pa×s	448.02	Calculated Property
η	0.0013305	Pa×s	469.65	Calculated Property
η	0.0009551	Pa×s	491.29	Calculated Property
η	0.0007050	Pa×s	512.92	Calculated Property
η	0.0005334	Pa×s	534.55	Calculated Property
η	0.0004124	Pa×s	556.18	Calculated Property
η	0.0003250	Pa×s	577.82	Calculated Property
η	0.0002606	Pa×s	599.45	Calculated Property
η	0.0002122	Pa×s	621.08	Calculated Property
η	0.0001752	Pa×s	642.72	Calculated Property

Similar Compounds

cis-Acenaphthen-1,2-diol, methylboronate.

1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-.

Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl-.

cis-Acenaphthen-1,2-diol, butylboronate.

9,10-Dihydro-9,10-dihydroxyphenanthrene.

trans-Phenanthrene, 9,10-dihydro-9,10-diol.

Find more compounds similar to trans-Acenaphthen-1,2-diol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of trans-Acenaphthen-1,2-diol

Physical Properties

Correlations

Similar Compounds

Sources