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MK 7

Molecular FormulaC₄₆H₆₄O₂
Average mass648.999 Da
Monoisotopic mass648.490601 Da
ChemSpider ID4449904

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione

1,4-Naphthalenedione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl- [ACD/Index Name]

2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthoquinone

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl-1,4-naphthochinon [German] [ACD/IUPAC Name]

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-3-methyl-1,4-naphthoquinone [ACD/IUPAC Name]

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptaméthyl-2,6,10,14,18,22,26-octacosaheptaén-1-yl]-3-méthyl-1,4-naphtoquinone [French] [ACD/IUPAC Name]

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methyl-1,4-naphthoquinone

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methylnaphthalene-1,4-dione

2124-57-4 [RN]

8427BML8NY

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Menaquinone 7

Menaquinone-7

MK 7

(all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-1,4-naphthoquinone

(All-ee)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione

[2124-57-4] [RN]

1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-, (all-E)-

1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-

1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-

13425-62-2 [RN]

2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione

2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methyl-1,4-naphthoquinone

2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methylnaphthalene-1,4-dione

2-(3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methyl-naphthalene-1,4-dione

2-(-3,7,11,15,19,23,27-heptamethyloctacosa-2E,6E,10E,14E,18E,22E,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-3-methylnaphthoquinone

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methyl-1,4-naphthoquinone

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione

2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methyl-naphthalene-1,4-dione

2-methyl-3-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)naphthalene-1,4-dione

2-Methyl-3-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-1,4-naphthoquinone

7MQ

E'Menaquinone 7'

Menaquinone 7|Vitamin K2(35)

Menaquinone 7-d7

Menaquinone 7-d7 (90per cent)

Menaquinone K7

Menaquinone MK-7

menaquinone(7)

menaquinone-7

MENAQUINONE-7 (ALTERED)

MFCD06200757

Mk7

MK-7

MQ7

UNII:8427BML8NY

UNII-8427BML8NY

Vitamin K2 Menaquinone-7 (MK-7)

Vitamin K2(35)

vitamin MK 7

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2124-57-4,27670-94-6 [DBID]

2343160 [DBID]

HSDB 1040 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Miscellaneous

Chemical Class:

Gas Chromatography
- Retention Index (Kovats):
  
  4946 (estimated with error: 57) NIST Spectra mainlib_33145

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.0±0.1 g/cm³
Boiling Point:	720.1±60.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization:	105.2±3.0 kJ/mol
Flash Point:	254.9±29.9 °C
Index of Refraction:	1.532
Molar Refractivity:	209.1±0.3 cm³
#H bond acceptors:	2
#H bond donors:	0
#Freely Rotating Bonds:	20
#Rule of 5 Violations:	2

ACD/LogP:	17.05
ACD/LogD (pH 5.5):	14.74
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	14.74
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	34 Å²
Polarizability:	82.9±0.5 10^-24cm³
Surface Tension:	36.0±3.0 dyne/cm
Molar Volume:	674.7±3.0 cm³

Click to predict properties on the Chemicalize site

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MK 7

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Retention Index (Kovats):

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