Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | (4Z)-4-Cycloocten-1-yl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate | C17H32N2O5

(4Z)-4-Cycloocten-1-yl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID103835710

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-{2-[2-(2-Aminoéthoxy)éthoxy]éthoxy}éthyl)carbamate de (4Z)-4-cyclooctén-1-yle [French] [ACD/IUPAC Name]
(4Z)-4-Cycloocten-1-yl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate [ACD/IUPAC Name]
(4Z)-4-Cycloocten-1-yl-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-, (4Z)-4-cycloocten-1-yl ester [ACD/Index Name]
[(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
1800507-93-0 [RN]
TCO-PEG3-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.10
Polar Surface Area: 92 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 316.5±5.0 cm3

Click to predict properties on the Chemicalize site


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