D-Mannitol (CAS 69-65-8)

InChI

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

InChI Key

FBPFZTCFMRRESA-KVTDHHQDSA-N

Formula

C6H14O6

SMILES

OCC(O)C(O)C(O)C(O)CO

Molecular Weight¹

182.17

CAS

69-65-8

Other Names

1,2,3,4,5,6-Hexanehexol
CORDYCEPIC ACID
D-(-)-Mannitol
DIOSMOL
Isotol
MANNITOL
Manicol
Maniton-S
Manna sugar
Mannazucker
Mannazucker (German)
Mannidex
Mannigen
Mannistol
Mannit
Mannite
Mannitol, D-
Mannogem 2080
Marine Crystal
NCI-C50362
Osmitrol
Osmosal
Partek M
Pearlitol 25C
Resectisol

ω : Acentric Factor.
Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
C_p,gas : Ideal gas heat capacity (J/mol×K).
C_p,solid : Solid phase heat capacity (J/mol×K).
η : Dynamic viscosity (Pa×s).
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
IE : Ionization energy (eV).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
T_boil : Normal Boiling Point Temperature (K).
T_boilr : Boiling point at reduced pressure (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	1.0680		Relay (1.0) Calculated Property
Δ_cH°_solid	[-3053.00; -3024.70]	kJ/mol
Δ_cH°_solid	-3053.00	kJ/mol	NIST
Δ_cH°_solid	-3045.70	kJ/mol	NIST
Δ_cH°_solid	-3025.00 ± 2.00	kJ/mol	NIST
Δ_cH°_solid	-3024.70 ± 1.80	kJ/mol	NIST
Δ_fG°	-831.04	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-1056.58	kJ/mol	Relay (1.0) Calculated Property
Δ_fH°_solid	[-1337.50; -1337.20]	kJ/mol
Δ_fH°_solid	-1337.50	kJ/mol	NIST
Δ_fH°_solid	-1337.20 ± 0.79	kJ/mol	NIST
Δ_fusH°	54.69	kJ/mol	Heat Capacities and Nonisothermal Thermal Decomposition Reaction Kinetics of d-Mannitol
Δ_subH°	202.00	kJ/mol	NIST
Δ_vapH°	135.35	kJ/mol	Relay (1.0) Calculated Property
IE	9.73	eV	Relay (1.0) Calculated Property
log₁₀WS	0.06		Estimated Solubility
logP_oct/wat	-3.585		Crippen Calculated Property
McVol	130.620	ml/mol	McGowan Calculated Property
P_c	6830.13	kPa	Joback Calculated Property
S°_{solid,1 bar}	[238.50; 253.10]	J/mol×K
S°_{solid,1 bar}	238.50	J/mol×K	NIST
S°_{solid,1 bar}	253.10	J/mol×K	NIST
T_boil	660.71	K	Relay (1.0) Calculated Property
T_c	939.36	K	Relay (1.0) Calculated Property
T_fus	[435.00; 440.62]	K
T_fus	439.13	K	KDB
T_fus	440.62	K	Heat capacities of some sugar alcohols as phase change materials for thermal energy storage applications
T_fus	Outlier 435.00	K	Nanocalorimetry measurements of metastable states
T_fus	438.88	K	Cycling stability of D-mannitol when used as phase change material for thermal storage applications
T_fus	439.10 ± 0.10	K	NIST
T_fus	439.00 ± 1.00	K	NIST
T_fus	439.20 ± 0.20	K	NIST
T_fus	439.13 ± 0.20	K	NIST
V_c	0.493	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[423.48; 456.45]	J/mol×K	[888.00; 1092.90]

C_p,gas	423.48	J/mol×K	888.00	Joback Calculated Property
C_p,gas	429.90	J/mol×K	922.15	Joback Calculated Property
C_p,gas	435.91	J/mol×K	956.30	Joback Calculated Property
C_p,gas	441.54	J/mol×K	990.45	Joback Calculated Property
C_p,gas	446.82	J/mol×K	1024.60	Joback Calculated Property
C_p,gas	451.78	J/mol×K	1058.75	Joback Calculated Property
C_p,gas	456.45	J/mol×K	1092.90	Joback Calculated Property
C_p,solid	[236.00; 244.80]	J/mol×K	[294.10; 303.00]
C_p,solid	236.00	J/mol×K	294.10	NIST
C_p,solid	239.00	J/mol×K	298.15	NIST
C_p,solid	244.80	J/mol×K	303.00	NIST
η	[4.5232902e-09; 0.0005812]	Pa×s	[462.30; 888.00]

η	0.0005812	Pa×s	462.30	Joback Calculated Property
η	0.0000222	Pa×s	533.25	Joback Calculated Property
η	0.0000018	Pa×s	604.20	Joback Calculated Property
η	0.0000003	Pa×s	675.15	Joback Calculated Property
η	5.1362493e-08	Pa×s	746.10	Joback Calculated Property
η	1.3716255e-08	Pa×s	817.05	Joback Calculated Property
η	4.5232902e-09	Pa×s	888.00	Joback Calculated Property
Δ_fusH	[53.58; 56.10]	kJ/mol	[433.20; 439.10]
Δ_fusH	53.58	kJ/mol	433.20	NIST
Δ_fusH	54.69	kJ/mol	437.30	NIST
Δ_fusH	56.10	kJ/mol	439.10	NIST
Δ_fusH	56.10	kJ/mol	439.10	NIST
Δ_vapH	135.60 ± 1.10	kJ/mol	479.50	NIST
Δ_fusS	[123.70; 127.80]	J/mol×K	[433.20; 439.10]
Δ_fusS	123.70	J/mol×K	433.20	NIST
Δ_fusS	127.80	J/mol×K	439.10	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	568.20	K	0.50	NIST

Similar Compounds

Find more compounds similar to D-Mannitol.

Mixtures

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