Found 56 results

Search term: MF = 'C_{18}H_{31}NO_{7}'
ChemSpider 2D Image | 1-[(4Z)-4-Cycloocten-1-yloxy]-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oic acid | C18H31NO7

1-[(4Z)-4-Cycloocten-1-yloxy]-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oic acid

  • Molecular FormulaC18H31NO7
  • Average mass373.441 Da
  • Monoisotopic mass373.210052 Da
  • ChemSpider ID103835708

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(4Z)-4-Cycloocten-1-yloxy]-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oic acid [ACD/IUPAC Name]
1-[(4Z)-4-Cycloocten-1-yloxy]-1-oxo-5,8,11-trioxa-2-azatetradecan-14-säure [German] [ACD/IUPAC Name]
5,8,11-Trioxa-2-azatetradecan-14-oic acid, 1-[(4Z)-4-cycloocten-1-yloxy]-1-oxo- [ACD/Index Name]
Acide 1-[(4Z)-4-cyclooctén-1-yloxy]-1-oxo-5,8,11-trioxa-2-azatétradécan-14-oïque [French] [ACD/IUPAC Name]
2141981-86-2 [RN]
3-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoic acid
TCO-PEG3-acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.503
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.73
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 323.4±5.0 cm3

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