ChemSpider 2D Image | (2E)-[(Dimethylcarbamoyl)hydrazono]acetic acid | C5H9N3O3

(2E)-[(Dimethylcarbamoyl)hydrazono]acetic acid

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID28551521
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-[(Dimethylcarbamoyl)hydrazono]acetic acid [ACD/IUPAC Name]
(2E)-[(Dimethylcarbamoyl)hydrazono]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[(dimethylamino)carbonyl]hydrazinylidene]-, (2E)- [ACD/Index Name]
Acide (2E)-[(diméthylcarbamoyl)hydrazono]acétique [French] [ACD/IUPAC Name]
(2E)-{[(DIMETHYLCARBAMOYL)AMINO]IMINO}ACETIC ACID
(2E)-2-{[(DIMETHYLCARBAMOYL)AMINO]IMINO}ACETIC ACID
(E)-2-(2-(dimethylcarbamoyl)hydrazono)acetic acid
2-(2-(Dimethylcarbamoyl)hydrazono)acetic acid
332868-27-6 [RN]
ACETIC ACID [[(DIMETHYLAMINO)CARBONYL]HYDRAZONO]-
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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: 1.526
Molar Refractivity: 37.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 123.3±7.0 cm3

Click to predict properties on the Chemicalize site






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