ChemSpider 2D Image | MFCD12546048 | 13C9H8O4

MFCD12546048

  • Molecular Formula13C9H8O4
  • Average mass189.091 Da
  • Monoisotopic mass189.072449 Da
  • ChemSpider ID49071963

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-[3,4-Dihydroxy(13C6)phenyl](13C3)-2-propenoic acid [ACD/IUPAC Name]
(2E)-3-[3,4-Dihydroxy(13C6)phenyl](13C3)-2-propensäure [German] [ACD/IUPAC Name]
1173097-51-2 [RN]
2-Propenoic-1,2,3-13C3 acid, 3-(3,4-dihydroxyphenyl-1,2,3,4,5,6-13C6)-, (2E)- [ACD/Index Name]
3,4-Dihydroxycinnamic acid-13C9
Acide (2E)-3-[3,4-dihydroxy(13C6)phényl](13C3)-2-propénoïque [French] [ACD/IUPAC Name]
Caffeic acid-13C9
MFCD12546048
(2E)-3-[3,4-Dihydroxy(13C6)phenyl](13C3)prop-2-enoic acid
Caffeic acid-13C9, 99 atom % 13C, 97% (CP)
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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