Found 3 results

Search term: HTMRIMAGHVWENK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-{[(3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl]sulfonyl}ethyl)guanidine | C18H33N3O2S

2-(2-{[(3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl]sulfonyl}ethyl)guanidine

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID57519910

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(2-{[(3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl]sulfonyl}ethyl)guanidin [German] [ACD/IUPAC Name]
2-(2-{[(3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-yl]sulfonyl}ethyl)guanidine [ACD/IUPAC Name]
2-(2-{[(3S,6E)-3,7,11-Triméthyl-1,6,10-dodécatrién-3-yl]sulfonyl}éthyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[2-[[(1S,4E)-1-ethenyl-1,5,9-trimethyl-4,8-decadien-1-yl]sulfonyl]ethyl]- [ACD/Index Name]
N''-{2-[(3S,6E)-3,7,11-TRIMETHYLDODECA-1,6,10-TRIENE-3-SULFONYL]ETHYL}GUANIDINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 547.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.7±32.9 °C
Index of Refraction: 1.507
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 24.87
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 25.03
Polar Surface Area: 107 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 341.9±7.0 cm3

Click to predict properties on the Chemicalize site


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