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Search term: OFZHUHPOFSGOCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(1H-1,2,3,4-tetrazole-5-amido)cyclopentane-1-carboxylic acid | C8H11N5O3

2-(1H-1,2,3,4-tetrazole-5-amido)cyclopentane-1-carboxylic acid

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID36910957

More details:

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

1538359-40-8 [RN]
2-(1H-1,2,3,4-tetrazole-5-amido)cyclopentane-1-carboxylic acid
2-[(1H-Tetrazol-5-ylcarbonyl)amino]cyclopentancarbonsäure [German] [ACD/IUPAC Name]
2-[(1H-Tetrazol-5-ylcarbonyl)amino]cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 2-[(1H-tétrazol-5-ylcarbonyl)amino]cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 2-[(1H-tetrazol-5-ylcarbonyl)amino]- [ACD/Index Name]
MFCD23884239

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: 1.602
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 95.6±5.0 dyne/cm
Molar Volume: 145.3±5.0 cm3

Click to predict properties on the Chemicalize site


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