ChemSpider 2D Image | benzo[d]thiazole-2,7-diamine | C7H7N3S

benzo[d]thiazole-2,7-diamine

  • Molecular FormulaC7H7N3S
  • Average mass165.216 Da
  • Monoisotopic mass165.036072 Da
  • ChemSpider ID28190642

More details:

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

1,3-Benzothiazol-2,7-diamin [German] [ACD/IUPAC Name]
1,3-Benzothiazole-2,7-diamine [ACD/IUPAC Name]
1,3-Benzothiazole-2,7-diamine [French] [ACD/IUPAC Name]
100958-73-4 [RN]
2,7-Benzothiazolediamine [ACD/Index Name]
benzo[d]thiazole-2,7-diamine
[100958-73-4] [RN]
2,7-Diaminobenzothiazole
2,7-Diamino-benzothiazole
Benzothiazole, 2,7-diamino- (6CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 404.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±26.5 °C
Index of Refraction: 1.839
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 39.41
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 55.82
Polar Surface Area: 93 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 110.8±3.0 cm3

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