Found 158 results

Search term: MF = 'C_{24}H_{37}NO'
ChemSpider 2D Image | MFCD18428149 | C24H37NO

MFCD18428149

  • Molecular FormulaC24H37NO
  • Average mass355.557 Da
  • Monoisotopic mass355.287506 Da
  • ChemSpider ID57505916

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(8E)-8-Heptadecen-1-yl]-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-[(8E)-8-Heptadecen-1-yl]-1,3-benzoxazole [ACD/IUPAC Name]
2-[(8E)-8-Heptadécén-1-yl]-1,3-benzoxazole [French] [ACD/IUPAC Name]
2-[(8E)-8-heptadecenyl]-1,3-benzoxazole
Benzoxazole, 2-[(8E)-8-heptadecen-1-yl]- [ACD/Index Name]
MFCD18428149
2-(HEPTADEC-8-EN-1-YL)-1,3-BENZOXAZOLE
911716-49-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 461.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 197.7±18.8 °C
Index of Refraction: 1.520
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.81
ACD/LogD (pH 5.5): 9.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1983431.25
ACD/LogD (pH 7.4): 9.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1983640.38
Polar Surface Area: 26 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 373.6±3.0 cm3

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