ChemSpider 2D Image | MFCD04118143 | C713CH9NO2

MFCD04118143

  • Molecular FormulaC713CH9NO2
  • Average mass152.155 Da
  • Monoisotopic mass152.066681 Da
  • ChemSpider ID49073030

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Aminophenyl)(1-13C)acetic acid [ACD/IUPAC Name]
(4-Aminophenyl)(1-13C)essigsäure [German] [ACD/IUPAC Name]
1173022-36-0 [RN]
2-(4-AMINOPHENYL)ACETIC ACID-1-13C
Acide (4-aminophényl)(1-13C)acétique [French] [ACD/IUPAC Name]
Benzeneacetic-carboxy-13C acid, 4-amino- [ACD/Index Name]
MFCD04118143

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 41.6±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: 16.5±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 119.2±3.0 cm3

Click to predict properties on the Chemicalize site


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