Found 126 results

Search term: MF = 'C_{27}H_{36}N_{2}O_{7}S'
ChemSpider 2D Image | 2-Butoxyethyl {[4-(2-{[(2E)-3-(2-propoxyphenyl)-2-propenoyl]amino}ethyl)phenyl]sulfonyl}carbamate | C27H36N2O7S

2-Butoxyethyl {[4-(2-{[(2E)-3-(2-propoxyphenyl)-2-propenoyl]amino}ethyl)phenyl]sulfonyl}carbamate

  • Molecular FormulaC27H36N2O7S
  • Average mass532.649 Da
  • Monoisotopic mass532.224304 Da
  • ChemSpider ID66741425

  • Double-bond stereo - Double-bond stereo

More details:

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

{[4-(2-{[(2E)-3-(2-Propoxyphényl)-2-propenoyl]amino}éthyl)phényl]sulfonyl}carbamate de 2-butoxyéthyle [French] [ACD/IUPAC Name]
2-Butoxyethyl {[4-(2-{[(2E)-3-(2-propoxyphenyl)-2-propenoyl]amino}ethyl)phenyl]sulfonyl}carbamate [ACD/IUPAC Name]
2-Butoxyethyl-{[4-(2-{[(2E)-3-(2-propoxyphenyl)-2-propenoyl]amino}ethyl)phenyl]sulfonyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[2-[[(2E)-1-oxo-3-(2-propoxyphenyl)-2-propen-1-yl]amino]ethyl]phenyl]sulfonyl]-, 2-butoxyethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 95.92
ACD/KOC (pH 5.5): 494.16
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 9.54
ACD/KOC (pH 7.4): 49.13
Polar Surface Area: 128 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 446.6±3.0 cm3

Click to predict properties on the Chemicalize site


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