Found 1 result

Search term: UDYIPZFWVJJQJF-KQPZCCJBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Phytyl-1,4-naphthoquinone | C30H44O2

2-Phytyl-1,4-naphthoquinone

  • Molecular FormulaC30H44O2
  • Average mass436.669 Da
  • Monoisotopic mass436.334137 Da
  • ChemSpider ID26333244

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Naphthalenedione, 2-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]- [ACD/Index Name]
2-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-[(2E,7R,11R)-3,7,11,15-Tétraméthyl-2-hexadécén-1-yl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-Phytyl-1,4-naphthoquinone
2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione
2-phytyl-1,4-naphtoquinone
3-phytyl-1,4-naphtoquinone
demethylphylloquinone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 197.4±27.1 °C
Index of Refraction: 1.514
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.66
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1298909.25
ACD/LogD (pH 7.4): 8.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1298909.25
Polar Surface Area: 34 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 449.8±3.0 cm3

Click to predict properties on the Chemicalize site


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