Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 4-Amino-6-(methylsulfonyl)-2-pyrimidinethiol | C5H7N3O2S2

4-Amino-6-(methylsulfonyl)-2-pyrimidinethiol

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID45889888

More details:

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

2-Pyrimidinethiol, 4-amino-6-(methylsulfonyl)- [ACD/Index Name]
4-Amino-6-(methylsulfonyl)-2-pyrimidinethiol [ACD/IUPAC Name]
4-Amino-6-(méthylsulfonyl)-2-pyrimidinethiol [French] [ACD/IUPAC Name]
4-Amino-6-(methylsulfonyl)-2-pyrimidinthiol [German] [ACD/IUPAC Name]
1554430-14-6 [RN]
MFCD26730158

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

Density: 1.5±0.1 g/cm3
Boiling Point: 561.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -4.35
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement