ChemSpider 2D Image | (5-{[(5-Nitro-2-furyl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid | C8H7N5O5S

(5-{[(5-Nitro-2-furyl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid

  • Molecular FormulaC8H7N5O5S
  • Average mass285.237 Da
  • Monoisotopic mass285.016785 Da
  • ChemSpider ID49244939

More details:

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

(5-{[(5-Nitro-2-furyl)methyl]sulfanyl}-1H-tetrazol-1-yl)acetic acid [ACD/IUPAC Name]
(5-{[(5-Nitro-2-furyl)methyl]sulfanyl}-1H-tetrazol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-[[(5-nitro-2-furanyl)methyl]thio]- [ACD/Index Name]
Acide (5-{[(5-nitro-2-furyl)méthyl]sulfanyl}-1H-tétrazol-1-yl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 596.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.7±32.9 °C
Index of Refraction: 1.796
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 97.6±7.0 dyne/cm
Molar Volume: 150.3±7.0 cm3

Click to predict properties on the Chemicalize site


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