Found 1034 results

Search term: MF = 'C_{8}H_{7}N_{3}O_{2}S'
ChemSpider 2D Image | N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamide | C8H7N3O2S

N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamide

  • Molecular FormulaC8H7N3O2S
  • Average mass209.225 Da
  • Monoisotopic mass209.025894 Da
  • ChemSpider ID24589575

More details:

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

Acetamide, N-(7-mercapto-2,1,3-benzoxadiazol-4-yl)- [ACD/Index Name]
N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamid [German] [ACD/IUPAC Name]
N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acetamide [ACD/IUPAC Name]
N-(7-Sulfanyl-2,1,3-benzoxadiazol-4-yl)acétamide [French] [ACD/IUPAC Name]
254973-02-9 [RN]
7-acetylamino-4-mercapto-2,1,3-benzoxadiazole
AABD-SH
AABD-SH(=4-Acetamido-7-mercapto-2,1,3-benzoxadiazole)[for HPLC Labeling]
AADB-SH
MFCD04038408

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: 1.726
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement